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

Molecular Formula: C₂₂H₂₀N₂O₂

InChI: InChI=1/C22H20N2O2/c1-17(23-24-22(25)16-26-21-10-6-3-7-11-21)18-12-14-20(15-13-18)19-8-4-2-5-9-19/h2-15H,16H2,1H3,(H,24,25)/b23-17-/f/h24H

InChIKey: InChIKey=OTJQQUIRFGDVJK-DTTMJLAUDK
SMILES: CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

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

Registries:
    PubChem CID 5406335
    PubChem ID 3297729