N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]pentanediamide Openeye Name: N,N'-bis[(Z)-1,2-dimethylpropylideneamino]pentanediamide CAS Name: N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]pentanediamide IUPAC Name: N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]pentanediamide Traditional Name: N,N'-bis[(Z)-1,2-dimethylpropylideneamino]glutaramide Formula: C15H28N4O2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O2/c1-10(2)12(5)16-18-14(20)8-7-9-15(21)19-17-13(6)11(3)4/h10-11H,7-9H2,1-6H3,(H,18,20)(H,19,21)/b16-12-,17-13-