N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Molecular Formula: C26H26ClN3O3


InChI: InChI=1/C26H26ClN3O3/c1-18-4-3-5-24(19(18)2)29-25(31)14-15-26(32)30-28-16-20-8-12-23(13-9-20)33-17-21-6-10-22(27)11-7-21/h3-13,16H,14-15,17H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=YNSCNBPBZAJTAG-CYSPOYASCW
SMILES: CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C

Names:
    N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Registries:
    PubChem CID 3565870
    PubChem ID 4828166