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

Systemtic Name: N,N'-bis[(E)-pentan-2-ylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-methylbutylideneamino]octanediamide CAS Name: N,N'-bis[(E)-pentan-2-ylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-pentan-2-ylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-methylbutylideneamino]suberamide Formula: C18H34N4O2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O2/c1-5-11-15(3)19-21-17(23)13-9-7-8-10-14-18(24)22-20-16(4)12-6-2/h5-14H2,1-4H3,(H,21,23)(H,22,24)/b19-15+,20-16+