N-[(3-chlorophenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide

Molecular Formula: C₂₁H₂₅ClN₂O₃

InChI: InChI=1/C21H25ClN2O3/c1-3-4-5-13-26-19-9-11-20(12-10-19)27-16(2)21(25)24-23-15-17-7-6-8-18(22)14-17/h6-12,14-16H,3-5,13H2,1-2H3,(H,24,25)/f/h24H

InChIKey: InChIKey=PDJOHNZVFFRYGF-LQFNOIFHCR
SMILES: CCCCCOC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)Cl

Names:
    N-[(3-chlorophenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide

Registries:
    ChemSpider: InChIKey=PDJOHNZVFFRYGF-LQFNOIFHCR
    PubChem CID 4137868
    PubChem ID 6072904