N-[4-[[(Z)-4-oxo-4-phenyl-but-2-en-2-yl]amino]phenyl]acetamide

Molecular Formula: C₁₈H₁₈N₂O₂

InChI: InChI=1/C18H18N2O2/c1-13(12-18(22)15-6-4-3-5-7-15)19-16-8-10-17(11-9-16)20-14(2)21/h3-12,19H,1-2H3,(H,20,21)/b13-12-/f/h20H

InChIKey: InChIKey=ZFDBAHKBTNEPFX-HZVHFZKJDG
SMILES: CC(=CC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[[(Z)-4-oxo-4-phenyl-but-2-en-2-yl]amino]phenyl]acetamide

Registries:
    ChemSpider: InChIKey=ZFDBAHKBTNEPFX-HZVHFZKJDG
    PubChem CID 5405865
    PubChem ID 3305013