(E)-3-phenyl-N-(1-phenylethyl)prop-2-enamide

Molecular Formula: C₁₇H₁₇NO

InChI: InChI=1/C17H17NO/c1-14(16-10-6-3-7-11-16)18-17(19)13-12-15-8-4-2-5-9-15/h2-14H,1H3,(H,18,19)/b13-12+/f/h18H

InChIKey: InChIKey=GULDKCIYDPMQQB-VQBXFPKTDB
SMILES: CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2

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

Registries:
    PubChem CID 5720182
    PubChem ID 3319709