Molecular Formula: C17H14N2O3
InChIKey: InChIKey=MARWHLOHAXQPHF-AJOLOWEQDU
SMILES: COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)O)C#N
Names:
(E)-2-cyano-3-(4-hydroxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 775081
PubChem ID 8212026