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

Molecular Formula: C₂₃H₂₂N₂O₂

InChI: InChI=1/C23H22N2O2/c1-17(19-10-12-21(13-11-19)20-6-4-3-5-7-20)24-25-23(26)16-18-8-14-22(27-2)15-9-18/h3-15H,16H2,1-2H3,(H,25,26)/b24-17+/f/h25H

InChIKey: InChIKey=ZWAGIPJULQOAAQ-FLNXZMMLDY
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)C3=CC=CC=C3

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

Registries:
    PubChem CID 9611505
    PubChem ID 11592668