Molecular Formula: C23H21NO
InChIKey: InChIKey=BKWURTBLCJUGEI-KHBFQRDHDK
SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3
Names:
(Z)-2,3-diphenyl-N-(1-phenylethyl)prop-2-enamide
Registries:
PubChem CID 6284752
PubChem ID 11588151