N,N'-bis(2,6-dimethylheptan-4-ylideneamino)octanediamide

Systemtic Name: N,N'-bis(2,6-dimethylheptan-4-ylideneamino)octanediamide Openeye Name: N,N'-bis[(1-isobutyl-3-methyl-butylidene)amino]octanediamide CAS Name: N,N'-bis(2,6-dimethylheptan-4-ylideneamino)octanediamide IUPAC Name: N,N'-bis(2,6-dimethylheptan-4-ylideneamino)octanediamide Traditional Name: N,N'-bis[(1-isobutyl-3-methyl-butylidene)amino]suberamide Formula: C26H50N4O2 MolecularWeight: 450.7008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H50N4O2/c1-19(2)15-23(16-20(3)4)27-29-25(31)13-11-9-10-12-14-26(32)30-28-24(17-21(5)6)18-22(7)8/h19-22H,9-18H2,1-8H3,(H,29,31)(H,30,32)