2-(4-chloro-2-methyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethylideneamino]propanamide

Molecular Formula: C₂₀H₂₃ClN₂O₂

InChI: InChI=1/C20H23ClN2O2/c1-12-6-7-17(10-13(12)2)15(4)22-23-20(24)16(5)25-19-9-8-18(21)11-14(19)3/h6-11,16H,1-5H3,(H,23,24)/f/h23H

InChIKey: InChIKey=WGXOHLYDHNCNKN-MPIMZMORCC
SMILES: CC1=C(C=C(C=C1)C(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethylideneamino]propanamide

Registries:
    PubChem CID 4450525
    PubChem ID 6561391