Molecular Formula: C18H16N2O2
InChIKey: InChIKey=ZDRXMZPRHPJJLT-UYBDAZJACW
SMILES: COC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2
Names:
N-benzyl-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 2788572
PubChem ID 4811940