N,N'-bis(1-benzo[1,3]dioxol-5-ylethylideneamino)octanediamide

Molecular Formula: C₂₆H₃₀N₄O₆

InChI: InChI=1/C26H30N4O6/c1-17(19-9-11-21-23(13-19)35-15-33-21)27-29-25(31)7-5-3-4-6-8-26(32)30-28-18(2)20-10-12-22-24(14-20)36-16-34-22/h9-14H,3-8,15-16H2,1-2H3,(H,29,31)(H,30,32)/b27-17+,28-18+/f/h29-30H

InChIKey: InChIKey=SMTDPSJXKBICAK-LBXWASGIDH
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4

Names:
    N,N'-bis(1-benzo[1,3]dioxol-5-ylethylideneamino)octanediamide

Registries:
    PubChem CID 9609554
    PubChem ID 11587939