Identification
Name |
(E)-2-Cyano-3-(3,4-Dihydroxyphenyl)-N-Phenylprop-2-Enamide |
Synonyms |
2-Cyano-3-(3,4-Dihydroxyphenyl)-N-Phenylprop-2-Enamide; 2-Cyano-3-(3,4-Dihydroxyphenyl)-N-Phenyl-Prop-2-Enamide; (E)-2-Cyano-3-(3,4-Dihydroxyphenyl)-N-Phenyl-Prop-2-Enamide |
|
Molecular Structure |
 |
Molecular Formula |
C16H12N2O3 |
Molecular Weight |
280.28 |
CAS Registry Number |
139087-53-9 |
SMILES |
C2=C(\C=C(\C(NC1=CC=CC=C1)=O)C#N)C=CC(=C2O)O |
InChI |
1S/C16H12N2O3/c17-10-12(8-11-6-7-14(19)15(20)9-11)16(21)18-13-4-2-1-3-5-13/h1-9,19-20H,(H,18,21)/b12-8+ |
InChIKey |
HKHOVJYOELRGMV-XYOKQWHBSA-N |
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