(Z)-2,3-diphenyl-N-(1-phenylethyl)prop-2-enamide

Molecular Formula: C₂₃H₂₁NO

InChI: InChI=1/C23H21NO/c1-18(20-13-7-3-8-14-20)24-23(25)22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-18H,1H3,(H,24,25)/b22-17-/f/h24H

InChIKey: InChIKey=BKWURTBLCJUGEI-KHBFQRDHDK
SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Names:
    (Z)-2,3-diphenyl-N-(1-phenylethyl)prop-2-enamide

Registries:
    PubChem CID 6284752
    PubChem ID 11588151