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

Molecular Formula: C₂₀H₂₅N₃O₂

InChI: InChI=1/C20H25N3O2/c1-3-8-19(16-9-6-5-7-10-16)22-23-20(24)15-21-17-11-13-18(14-12-17)25-4-2/h5-7,9-14,21H,3-4,8,15H2,1-2H3,(H,23,24)/b22-19+/f/h23H

InChIKey: InChIKey=VAMBUVSIILHKLM-WUBGTTJEDA
SMILES: CCCC(=NNC(=O)CNC1=CC=C(C=C1)OCC)C2=CC=CC=C2

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

Registries:
    PubChem CID 6118853
    PubChem ID 11608143