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

Systemtic Name: N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]hexanediamide Openeye Name: N,N'-bis[(Z)-1,2-dimethylpropylideneamino]hexanediamide CAS Name: N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]hexanediamide IUPAC Name: N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]hexanediamide Traditional Name: N,N'-bis[(Z)-1,2-dimethylpropylideneamino]adipamide Formula: C16H30N4O2 MolecularWeight: 310.435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O2/c1-11(2)13(5)17-19-15(21)9-7-8-10-16(22)20-18-14(6)12(3)4/h11-12H,7-10H2,1-6H3,(H,19,21)(H,20,22)/b17-13-,18-14-