Molecular Formula: C18H16N2O4
InChIKey: InChIKey=ASBWKDPWQBUOJO-UKYPMXBWDK
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2O)OC
Names:
(E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)prop-2-enamide
Registries:
PubChem CID 766204
PubChem ID 8208576