2-(4-chlorophenoxy)-N-[(2-ethoxy-5-methoxy-phenyl)methylideneamino]propanamide

Molecular Formula: C19H21ClN2O4


InChI: InChI=1/C19H21ClN2O4/c1-4-25-18-10-9-17(24-3)11-14(18)12-21-22-19(23)13(2)26-16-7-5-15(20)6-8-16/h5-13H,4H2,1-3H3,(H,22,23)/b21-12+/f/h22H

InChIKey: InChIKey=HIZWDZBSTOZNCN-ATELPAPCDV
SMILES: CCOC1=C(C=C(C=C1)OC)C=NNC(=O)C(C)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(2-ethoxy-5-methoxy-phenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9611158
    PubChem ID 11591807