4-(4-chloro-2-methyl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]butanamide

Molecular Formula: C21H25ClN2O5


InChI: InChI=1/C21H25ClN2O5/c1-14-10-16(22)7-8-17(14)29-9-5-6-21(25)24-23-13-15-11-19(27-3)20(28-4)12-18(15)26-2/h7-8,10-13H,5-6,9H2,1-4H3,(H,24,25)/b23-13+/f/h24H

InChIKey: InChIKey=NIBLZYRURWUHDY-SSFRYNFTDN
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC(=C(C=C2OC)OC)OC

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]butanamide

Registries:
    PubChem CID 9611674
    PubChem ID 11593052