2-[(4-methoxyphenyl)amino]-N-(1-phenylbutylideneamino)acetamide

Molecular Formula: C₁₉H₂₃N₃O₂

InChI: InChI=1/C19H23N3O2/c1-3-7-18(15-8-5-4-6-9-15)21-22-19(23)14-20-16-10-12-17(24-2)13-11-16/h4-6,8-13,20H,3,7,14H2,1-2H3,(H,22,23)/b21-18+/f/h22H

InChIKey: InChIKey=GTETWZSDHOMJPJ-KLMDMTECDN
SMILES: CCCC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=CC=C2

Names:
    2-[(4-methoxyphenyl)amino]-N-(1-phenylbutylideneamino)acetamide

Registries:
    PubChem CID 6167895
    PubChem ID 11608962