N-phenyl-N'-[(2-propoxyphenyl)methylideneamino]butanediamide

Molecular Formula: C₂₀H₂₃N₃O₃

InChI: InChI=1/C20H23N3O3/c1-2-14-26-18-11-7-6-8-16(18)15-21-23-20(25)13-12-19(24)22-17-9-4-3-5-10-17/h3-11,15H,2,12-14H2,1H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=SXMBXDBJYVUIIK-PDJAEHLQCX
SMILES: CCCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Names:
    N-phenyl-N'-[(2-propoxyphenyl)methylideneamino]butanediamide

Registries:
    PubChem CID 3557843
    PubChem ID 4812952