2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₁₉ClN₂O₂

InChI: InChI=1/C18H19ClN2O2/c1-12-4-6-15(7-5-12)14(3)20-21-18(22)11-23-17-9-8-16(19)10-13(17)2/h4-10H,11H2,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=NGSQKIJKYNEWFW-PKSOQXRJCZ
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)C)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4450524
    PubChem ID 6561390