2-phenyl-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Molecular Formula: C₂₂H₂₀N₂O

InChI: InChI=1/C22H20N2O/c1-17(23-24-22(25)16-18-8-4-2-5-9-18)19-12-14-21(15-13-19)20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,24,25)/b23-17+/f/h24H

InChIKey: InChIKey=XWGKMUVHQZNVRW-OLGYSSRVDY
SMILES: CC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-phenyl-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 5368586
    PubChem ID 3291478