2-(3-methylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Molecular Formula: C₂₃H₂₂N₂O₂

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

InChIKey: InChIKey=CIILOAKNLBATTJ-NKEPKPIODI
SMILES: CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-(3-methylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9608534
    PubChem ID 11585058