N,N'-bis(cyclopentylideneamino)butanediamide

Systemtic Name: N,N'-bis(cyclopentylideneamino)butanediamide Openeye Name: N,N'-bis(cyclopentylideneamino)butanediamide CAS Name: N,N'-bis(cyclopentylideneamino)butanediamide IUPAC Name: N,N'-bis(cyclopentylideneamino)butanediamide Traditional Name: N,N'-bis(cyclopentylideneamino)succinamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c19-13(17-15-11-5-1-2-6-11)9-10-14(20)18-16-12-7-3-4-8-12/h1-10H2,(H,17,19)(H,18,20)