2-(4-chlorophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide

Molecular Formula: C19H21ClN2O4


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

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

Names:
    2-(4-chlorophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide

Registries:
    PubChem CID 2788483
    PubChem ID 4784645