Molecular Formula: C23H40N4O2
InChIKey: InChIKey=KQCCEAIFYZIHJH-PJQSKVNOCE
SMILES: C1CCCC(=NNC(=O)CCCCCC(=O)NN=C2CCCCCCC2)CCC1
Names:
N,N'-bis(cyclooctylideneamino)heptanediamide
Registries:
PubChem CID 4104805
PubChem ID 6028416