Molecular Formula: C17H15NO2
InChIKey: InChIKey=FDVFDILGKPNZHV-GPQMBLKYCV
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2
Names:
N-(4-acetylphenyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 871696
PubChem ID 4789301