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

Systemtic Name: N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]octanediamide Openeye Name: N,N'-bis[(Z)-1,2-dimethylpropylideneamino]octanediamide CAS Name: N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]octanediamide IUPAC Name: N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]octanediamide Traditional Name: N,N'-bis[(Z)-1,2-dimethylpropylideneamino]suberamide Formula: C18H34N4O2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O2/c1-13(2)15(5)19-21-17(23)11-9-7-8-10-12-18(24)22-20-16(6)14(3)4/h13-14H,7-12H2,1-6H3,(H,21,23)(H,22,24)/b19-15-,20-16-