N,N'-bis(1-cyclopropylethylideneamino)octanediamide

Molecular Formula: C₁₈H₃₀N₄O₂

InChI: InChI=1/C18H30N4O2/c1-13(15-9-10-15)19-21-17(23)7-5-3-4-6-8-18(24)22-20-14(2)16-11-12-16/h15-16H,3-12H2,1-2H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=FYAZSNRAWLLXCA-XBTAAFKLCD
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1CC1)C2CC2

Names:
    N,N'-bis(1-cyclopropylethylideneamino)octanediamide

Registries:
    PubChem CID 4106797
    PubChem ID 6031067