2-(2-methoxyphenoxy)-N-[[4-(1-piperidyl)phenyl]methylideneamino]acetamide

Molecular Formula: C21H25N3O3


InChI: InChI=1/C21H25N3O3/c1-26-19-7-3-4-8-20(19)27-16-21(25)23-22-15-17-9-11-18(12-10-17)24-13-5-2-6-14-24/h3-4,7-12,15H,2,5-6,13-14,16H2,1H3,(H,23,25)/b22-15+/f/h23H

InChIKey: InChIKey=IRVGLWHBEAHHGA-GOCJSKPSDV
SMILES: COC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)N3CCCCC3

Names:
    2-(2-methoxyphenoxy)-N-[[4-(1-piperidyl)phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 9613638
    PubChem ID 11597752