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

Systemtic Name: N,N'-bis(2,6-dimethylheptan-4-ylideneamino)heptanediamide Openeye Name: N,N'-bis[(1-isobutyl-3-methyl-butylidene)amino]heptanediamide CAS Name: N,N'-bis(2,6-dimethylheptan-4-ylideneamino)heptanediamide IUPAC Name: N,N'-bis(2,6-dimethylheptan-4-ylideneamino)heptanediamide Traditional Name: N,N'-bis[(1-isobutyl-3-methyl-butylidene)amino]pimelamide Formula: C25H48N4O2 MolecularWeight: 436.67422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H48N4O2/c1-18(2)14-22(15-19(3)4)26-28-24(30)12-10-9-11-13-25(31)29-27-23(16-20(5)6)17-21(7)8/h18-21H,9-17H2,1-8H3,(H,28,30)(H,29,31)