Molecular Formula: C18H17NO2
InChIKey: InChIKey=FTTLNEAMSNYHPI-JDUIOBOMDV
SMILES: CC(=C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)C
Names:
N-[(Z)-2-methyl-3-oxo-1-phenyl-but-1-enyl]benzamide
Registries:
PubChem CID 750012
PubChem ID 3309644