2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide

Molecular Formula: C₁₈H₁₉ClN₂O₂

InChI: InChI=1/C18H19ClN2O2/c1-3-17(14-6-4-13(2)5-7-14)20-21-18(22)12-23-16-10-8-15(19)9-11-16/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-17+/f/h21H

InChIKey: InChIKey=SWNZPZYHGIKMND-IWCDFPBCDJ
SMILES: CCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C

Names:
    2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide

Registries:
    PubChem CID 6394544
    PubChem ID 11597077