2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C19H21ClN2O3


InChI: InChI=1/C19H21ClN2O3/c1-12-9-17(10-13(2)19(12)20)25-11-18(23)22-21-14(3)15-5-7-16(24-4)8-6-15/h5-10H,11H2,1-4H3,(H,22,23)/f/h22H

InChIKey: InChIKey=MGUQIDSTKWWXLV-QWOVJGMICA
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)OC

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4479111
    PubChem ID 6600443