Molecular Formula: C18H16N2O2
InChIKey: InChIKey=RKKDJSTZVXVGBC-QEHQUEAZDZ
SMILES: CC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2OC)C#N
Names:
(E)-2-cyano-3-(2-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide
Registries:
PubChem CID 772271
PubChem ID 8210829