N'-[1-(4-chlorophenyl)ethylideneamino]-N-(4-ethoxyphenyl)butanediamide

Molecular Formula: C₂₀H₂₂ClN₃O₃

InChI: InChI=1/C20H22ClN3O3/c1-3-27-18-10-8-17(9-11-18)22-19(25)12-13-20(26)24-23-14(2)15-4-6-16(21)7-5-15/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H,24,26)/b23-14+/f/h22,24H

InChIKey: InChIKey=CNACDXCDJHNGLU-QTVPQLRCDR
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)C2=CC=C(C=C2)Cl

Names:
    N'-[1-(4-chlorophenyl)ethylideneamino]-N-(4-ethoxyphenyl)butanediamide

Registries:
    PubChem CID 9608638
    PubChem ID 11585295