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

Molecular Formula: C₁₉H₂₃N₃O₂

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

InChIKey: InChIKey=IPLHFBMXTVNYJU-QWOVJGMICP
SMILES: CCCC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC=CC=C2

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

Registries:
    PubChem CID 4473841
    PubChem ID 6594330