2-[(4-ethoxyphenyl)amino]-N-(1-phenylpropylideneamino)acetamide

Molecular Formula: C₁₉H₂₃N₃O₂

InChI: InChI=1/C19H23N3O2/c1-3-18(15-8-6-5-7-9-15)21-22-19(23)14-20-16-10-12-17(13-11-16)24-4-2/h5-13,20H,3-4,14H2,1-2H3,(H,22,23)/f/h22H

InChIKey: InChIKey=FHXZBIRUBWZXFF-QWOVJGMICQ
SMILES: CCC(=NNC(=O)CNC1=CC=C(C=C1)OCC)C2=CC=CC=C2

Names:
    2-[(4-ethoxyphenyl)amino]-N-(1-phenylpropylideneamino)acetamide

Registries:
    PubChem CID 4469712
    PubChem ID 6589717