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

Systemtic Name: N,N'-bis[(E)-pentan-2-ylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-methylbutylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-pentan-2-ylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-pentan-2-ylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-methylbutylideneamino]pimelamide Formula: C17H32N4O2 MolecularWeight: 324.46158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O2/c1-5-10-14(3)18-20-16(22)12-8-7-9-13-17(23)21-19-15(4)11-6-2/h5-13H2,1-4H3,(H,20,22)(H,21,23)/b18-14+,19-15+