(E)-3-phenyl-N-(1-phenylpropan-2-yl)prop-2-enamide

Molecular Formula: C₁₈H₁₉NO

InChI: InChI=1/C18H19NO/c1-15(14-17-10-6-3-7-11-17)19-18(20)13-12-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,19,20)/b13-12+/f/h19H

InChIKey: InChIKey=MSEWBUNMPYHGDH-LSOYRHECDR
SMILES: CC(CC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2

Names:
    (E)-3-phenyl-N-(1-phenylpropan-2-yl)prop-2-enamide

Registries:
    PubChem CID 5339003
    PubChem ID 11573752