2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]propanamide

Molecular Formula: C₂₀H₂₃ClN₂O₃

InChI: InChI=1/C20H23ClN2O3/c1-5-18(15-6-9-17(25-4)10-7-15)22-23-20(24)14(3)26-19-11-8-16(21)12-13(19)2/h6-12,14H,5H2,1-4H3,(H,23,24)/f/h23H

InChIKey: InChIKey=UPNZXEPNYMXVTD-MPIMZMORCC
SMILES: CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C2=CC=C(C=C2)OC

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)propylideneamino]propanamide

Registries:
    PubChem CID 4097668
    PubChem ID 6018900