2-(4-chlorophenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]acetamide

Molecular Formula: C18H17ClN2O3


InChI: InChI=1/C18H17ClN2O3/c1-2-11-23-17-6-4-3-5-14(17)12-20-21-18(22)13-24-16-9-7-15(19)8-10-16/h2-10,12H,1,11,13H2,(H,21,22)/f/h21H

InChIKey: InChIKey=JGOKSTALHQQGTK-PKSOQXRJCS
SMILES: C=CCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 2249659
    PubChem ID 4850844