Molecular Formula: C17H14N2O2
InChIKey: InChIKey=SSDAFVBXRVRMDP-LVMQQCNUDL
SMILES: COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2
Names:
(Z)-2-cyano-3-(4-methoxyphenyl)-N-phenyl-prop-2-enamide
Registries:
PubChem CID 765882
PubChem ID 8208418