N,N'-bis[1-(4-propylphenyl)ethylideneamino]butanediamide

Molecular Formula: C₂₆H₃₄N₄O₂

InChI: InChI=1/C26H34N4O2/c1-5-7-21-9-13-23(14-10-21)19(3)27-29-25(31)17-18-26(32)30-28-20(4)24-15-11-22(8-6-2)12-16-24/h9-16H,5-8,17-18H2,1-4H3,(H,29,31)(H,30,32)/b27-19+,28-20+/f/h29-30H

InChIKey: InChIKey=YPXQGXLLDKSRJS-RYFACAPVDK
SMILES: CCCC1=CC=C(C=C1)C(=NNC(=O)CCC(=O)NN=C(C)C2=CC=C(C=C2)CCC)C

Names:
    N,N'-bis[1-(4-propylphenyl)ethylideneamino]butanediamide

Registries:
    PubChem CID 9614052
    PubChem ID 11606692