N,N'-bis[(Z)-pentan-2-ylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(Z)-pentan-2-ylideneamino]pentanediamide Openeye Name: N,N'-bis[(Z)-1-methylbutylideneamino]pentanediamide CAS Name: N,N'-bis[(Z)-pentan-2-ylideneamino]pentanediamide IUPAC Name: N,N'-bis[(Z)-pentan-2-ylideneamino]pentanediamide Traditional Name: N,N'-bis[(Z)-1-methylbutylideneamino]glutaramide Formula: C15H28N4O2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CCCC(=O)NN=C(C)CCC)C

Isomeric SMILES

CCC/C(=N\NC(=O)CCCC(=O)N/N=C(\CCC)/C)/C

InChI

InChI=1S/C15H28N4O2/c1-5-8-12(3)16-18-14(20)10-7-11-15(21)19-17-13(4)9-6-2/h5-11H2,1-4H3,(H,18,20)(H,19,21)/b16-12-,17-13-