N,N'-bis[(4-propoxyphenyl)methylideneamino]pentanediamide

Molecular Formula: C₂₅H₃₂N₄O₄

InChI: InChI=1/C25H32N4O4/c1-3-16-32-22-12-8-20(9-13-22)18-26-28-24(30)6-5-7-25(31)29-27-19-21-10-14-23(15-11-21)33-17-4-2/h8-15,18-19H,3-7,16-17H2,1-2H3,(H,28,30)(H,29,31)/b26-18+,27-19+/f/h28-29H

InChIKey: InChIKey=SQIUSJCICDLMMY-DDSYNACUDI
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC=C(C=C2)OCCC

Names:
    N,N'-bis[(4-propoxyphenyl)methylideneamino]pentanediamide

Registries:
    PubChem CID 9606598
    PubChem ID 11580693