Molecular Formula: C18H18N2O2
InChIKey: InChIKey=OMIWLDNVZRDATB-SMKKCBDCDJ
SMILES: CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C
Names:
(Z)-2-acetamido-N-(4-methylphenyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 1897261
PubChem ID 3289485