2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Molecular Formula: C24H23ClN2O2


InChI: InChI=1/C24H23ClN2O2/c1-16-13-22(14-17(2)24(16)25)29-15-23(28)27-26-18(3)19-9-11-21(12-10-19)20-7-5-4-6-8-20/h4-14H,15H2,1-3H3,(H,27,28)/f/h27H

InChIKey: InChIKey=IVLCLCUSPNNMTJ-LELJVTLKCJ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4479110
    PubChem ID 6600442