N'-[1-(4-methoxyphenyl)ethylideneamino]-N-phenyl-butanediamide

Molecular Formula: C₁₉H₂₁N₃O₃

InChI: InChI=1/C19H21N3O3/c1-14(15-8-10-17(25-2)11-9-15)21-22-19(24)13-12-18(23)20-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,20,23)(H,22,24)/b21-14+/f/h20,22H

InChIKey: InChIKey=XRVZONLHBSFNGP-XYMXOEKFDA
SMILES: CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)OC

Names:
    N'-[1-(4-methoxyphenyl)ethylideneamino]-N-phenyl-butanediamide

Registries:
    ChemSpider: InChIKey=XRVZONLHBSFNGP-XYMXOEKFDA
    PubChem CID 5844404
    PubChem ID 11603314