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

Molecular Formula: C₂₃H₂₂N₂O₃

InChI: InChI=1/C23H22N2O3/c1-17(18-12-14-20(15-13-18)19-8-4-3-5-9-19)24-25-23(26)16-28-22-11-7-6-10-21(22)27-2/h3-15H,16H2,1-2H3,(H,25,26)/f/h25H

InChIKey: InChIKey=OPTNRGPVQLQQDW-LNNLXFCOCJ
SMILES: CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=C(C=C2)C3=CC=CC=C3

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

Registries:
    PubChem CID 4492282
    PubChem ID 6615028