N,N'-bis(cyclooctylideneamino)heptanediamide

Systemtic Name: N,N'-bis(cyclooctylideneamino)heptanediamide Openeye Name: N,N'-bis(cyclooctylideneamino)heptanediamide CAS Name: N,N'-bis(cyclooctylideneamino)heptanediamide IUPAC Name: N,N'-bis(cyclooctylideneamino)heptanediamide Traditional Name: N,N'-bis(cyclooctylideneamino)pimelamide Formula: C23H40N4O2 MolecularWeight: 404.5893

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CCCCCC(=O)NN=C2CCCCCCC2)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CCCCCC(=O)NN=C2CCCCCCC2)CCC1

InChI

InChI=1S/C23H40N4O2/c28-22(26-24-20-14-8-3-1-4-9-15-20)18-12-7-13-19-23(29)27-25-21-16-10-5-2-6-11-17-21/h1-19H2,(H,26,28)(H,27,29)