N,N'-bis[(E)-pentan-2-ylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-pentan-2-ylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-methylbutylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-pentan-2-ylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-pentan-2-ylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-methylbutylideneamino]adipamide Formula: C16H30N4O2 MolecularWeight: 310.435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O2/c1-5-9-13(3)17-19-15(21)11-7-8-12-16(22)20-18-14(4)10-6-2/h5-12H2,1-4H3,(H,19,21)(H,20,22)/b17-13+,18-14+