(Z)-N-acetyl-3-anilino-2-phenyl-but-2-enamide

Molecular Formula: C₁₈H₁₈N₂O₂

InChI: InChI=1/C18H18N2O2/c1-13(19-16-11-7-4-8-12-16)17(18(22)20-14(2)21)15-9-5-3-6-10-15/h3-12,19H,1-2H3,(H,20,21,22)/b17-13-/f/h20H

InChIKey: InChIKey=OMJBJWTXEDESOL-PITTZXIWDG
SMILES: CC(=C(C1=CC=CC=C1)C(=O)NC(=O)C)NC2=CC=CC=C2

Names:
    (Z)-N-acetyl-3-anilino-2-phenyl-but-2-enamide

Registries:
    PubChem CID 6379853
    PubChem ID 11606564