N,N'-bis(cyclopentylideneamino)octanediamide

Systemtic Name: N,N'-bis(cyclopentylideneamino)octanediamide Openeye Name: N,N'-bis(cyclopentylideneamino)octanediamide CAS Name: N,N'-bis(cyclopentylideneamino)octanediamide IUPAC Name: N,N'-bis(cyclopentylideneamino)octanediamide Traditional Name: N,N'-bis(cyclopentylideneamino)suberamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCCCCCC(=O)NN=C2CCCC2)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCCCCCC(=O)NN=C2CCCC2)C1

InChI

InChI=1S/C18H30N4O2/c23-17(21-19-15-9-5-6-10-15)13-3-1-2-4-14-18(24)22-20-16-11-7-8-12-16/h1-14H2,(H,21,23)(H,22,24)