Molecular Formula: C16H15NO
InChIKey: InChIKey=BZTAHBIRTCNRAW-KDNPOEPBDG
SMILES: CC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2
Names:
BIM-0012401.P001
(E)-N-(4-methylphenyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 787183
PubChem ID 17437433