NP-MRD: Showing NP-Card for (2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid (NP0264076)

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Record Information

Version

2.0

Created at

2022-09-08 07:29:00 UTC

Updated at

2022-09-08 07:29:00 UTC

NP-MRD ID

NP0264076

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid

Description

(2E,4E)-N-(4-Methoxyphenethyl)-2,4-decadienamide belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. (2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid is found in Achillea millefolium. Based on a literature review very few articles have been published on (2E,4E)-N-(4-Methoxyphenethyl)-2,4-decadienamide.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 49 49  0  0  0  0  0  0  0  0999 V2000
    6.1605    2.6341    1.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6998    2.3512    1.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4902    1.5331   -0.1362 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2369    0.2550    0.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1657   -0.7204   -1.0742 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8638   -1.3353   -1.3465 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7851   -1.1431   -0.6201 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5543   -1.8390   -1.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4408   -1.6956   -0.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8045   -2.3497   -0.7253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8543   -3.1740   -1.8303 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8594   -2.1658   -0.0203 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0928   -2.8243   -0.3896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1438   -2.6659    0.6844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3874   -1.2099    0.8558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6474   -0.4712    1.7682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8799    0.8898    1.9240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8443    1.5515    1.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9990    2.9009    1.4129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9110    3.7383    0.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5793    0.8253    0.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3424   -0.5246    0.1334 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7511    2.6175    0.4339 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2742    3.6465    1.8091 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5469    1.8925    2.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720    3.3364    1.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2283    1.8237    1.9982 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4269    1.4652   -0.3288 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9066    2.1285   -1.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3108    0.4523    0.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8034   -0.2708    0.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8601   -1.5824   -0.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5437   -0.2804   -2.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7859   -2.0125   -2.2325 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7738   -0.5389    0.2636 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5366   -2.4774   -1.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4818   -1.0424    0.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2195   -3.9812   -1.8326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8798   -3.9021   -0.5737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4745   -2.3472   -1.3059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0873   -3.0924    0.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8589   -3.1611    1.6342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8988   -0.9802    2.3425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2691    1.4082    2.6518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7868    3.2374    0.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4267    4.3747   -0.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2912    4.4650    1.5484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3389    1.3530   -0.2978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9221   -1.0924   -0.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 18 21  1  0
 21 22  2  0
 22 15  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  2 26  1  0
  2 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  5 32  1  0
  5 33  1  0
  6 34  1  0
  7 35  1  0
  8 36  1  0
  9 37  1  0
 11 38  1  0
 13 39  1  0
 13 40  1  0
 14 41  1  0
 14 42  1  0
 16 43  1  0
 17 44  1  0
 20 45  1  0
 20 46  1  0
 20 47  1  0
 21 48  1  0
 22 49  1  0
M  END


  Mrv1652309082209292D          

 22 22  0  0  0  0            999 V2000
   -2.8579   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -7.4250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  4  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
 15 22  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0264076

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCC\C=C\C=C\C(O)=NCCC1=CC=C(OC)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C19H27NO2/c1-3-4-5-6-7-8-9-10-19(21)20-16-15-17-11-13-18(22-2)14-12-17/h7-14H,3-6,15-16H2,1-2H3,(H,20,21)/b8-7+,10-9+

> <INCHI_KEY>
WOVBLOXQMWZOCT-XBLVEGMJSA-N

> <FORMULA>
C19H27NO2

> <MOLECULAR_WEIGHT>
301.43

> <EXACT_MASS>
301.204179113

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
49

> <JCHEM_AVERAGE_POLARIZABILITY>
37.05050377513909

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2E,4E)-N-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid

> <JCHEM_LOGP>
4.675704368588012

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.91072110242148

> <JCHEM_PKA_STRONGEST_BASIC>
6.928365935355162

> <JCHEM_POLAR_SURFACE_AREA>
41.82000000000001

> <JCHEM_REFRACTIVITY>
94.75890000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(2E,4E)-N-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 08-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-SEP-22         0                                  
HETATM    1  C   UNK     0      -5.335 -13.860   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.001 -13.090   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.667 -13.860   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.334 -13.090   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000 -13.860   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.334 -13.090   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.667 -13.860   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.001 -13.090   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.335 -13.860   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.668 -13.090   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       6.668 -11.550   0.000  0.00  0.00           O+0
HETATM   12  N   UNK     0       8.002 -13.860   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0       9.336 -13.090   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       9.336 -11.550   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      10.669 -10.780   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      10.669  -9.240   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      12.003  -8.470   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      13.337  -9.240   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      14.670  -8.470   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      14.670  -6.930   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      13.337 -10.780   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      12.003 -11.550   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   22                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   21                                                  
CONECT   19   18   20                                                       
CONECT   20   19                                                            
CONECT   21   18   22                                                       
CONECT   22   21   15                                                       
MASTER        0    0    0    0    0    0    0    0   22    0   44    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₉H₂₇NO₂

Average Mass

301.4300 Da

Monoisotopic Mass

301.20418 Da

IUPAC Name

(2E,4E)-N-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid

Traditional Name

(2E,4E)-N-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid

CAS Registry Number

Not Available

SMILES

CCCCC\C=C\C=C\C(O)=NCCC1=CC=C(OC)C=C1

InChI Identifier

InChI=1S/C19H27NO2/c1-3-4-5-6-7-8-9-10-19(21)20-16-15-17-11-13-18(22-2)14-12-17/h7-14H,3-6,15-16H2,1-2H3,(H,20,21)/b8-7+,10-9+

InChI Key

WOVBLOXQMWZOCT-XBLVEGMJSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Achillea millefolium	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

Kingdom

Super Class

Class

Sub Class

Direct Parent

Alternative Parents

Substituents

Phenoxy compound
Anisole
Methoxybenzene
Alkyl aryl ether
Monocyclic benzene moiety
Carboximidic acid
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Carboximidic acid derivative
Ether
Organic nitrogen compound
Organonitrogen compound
Organooxygen compound
Hydrocarbon derivative
Organopnictogen compound
Organic oxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	4.68	ChemAxon
pKa (Strongest Acidic)	4.91	ChemAxon
pKa (Strongest Basic)	6.93	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	41.82 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	94.76 m³·mol⁻¹	ChemAxon
Polarizability	37.05 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

59650622

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

14427405

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid (NP0264076)

MOL for NP0264076 ((2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid)

3D MOL for NP0264076 ((2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid)

3D SDF for NP0264076 ((2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid)

3D-SDF for NP0264076 ((2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid)

PDB for NP0264076 ((2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid)

3D PDB for NP0264076 ((2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid)

SMILES for NP0264076 ((2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid)

INCHI for NP0264076 ((2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid)

Structure for NP0264076 ((2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid)

3D Structure for NP0264076 ((2e,4e)-n-[2-(4-methoxyphenyl)ethyl]deca-2,4-dienimidic acid)