4-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxyphenyl)methylideneamino]butanamide

Molecular Formula: C₁₉H₂₁ClN₂O₃

InChI: InChI=1/C19H21ClN2O3/c1-14-11-16(20)8-9-18(14)25-10-4-7-19(23)22-21-13-15-5-3-6-17(12-15)24-2/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3,(H,22,23)/f/h22H

InChIKey: InChIKey=RMDLXTGTXIOCIG-QWOVJGMICK
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC(=CC=C2)OC

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxyphenyl)methylideneamino]butanamide

Registries:
    PubChem CID 3554451
    PubChem ID 4806978