2-(4-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₁₉ClN₂O₄

InChI: InChI=1/C18H19ClN2O4/c1-12(13-4-9-16(23-2)17(10-13)24-3)20-21-18(22)11-25-15-7-5-14(19)6-8-15/h4-10H,11H2,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=PCRVKHPXDHHUJU-PKSOQXRJCT
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OC)OC

Names:
    2-(4-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 3540509
    PubChem ID 4782109