2-[[3-azanylidene-7-(5-azanylidene-6-methyl-heptoxy)-2-methyl-heptan-2-yl]diazenyl]-7-(5-azanylidene-6-methyl-heptoxy)-2-methyl-heptan-3-imine

Systemtic Name: 2-[[3-azanylidene-7-(5-azanylidene-6-methyl-heptoxy)-2-methyl-heptan-2-yl]diazenyl]-7-(5-azanylidene-6-methyl-heptoxy)-2-methyl-heptan-3-imine Openeye Name: 2-[2-imino-6-(5-imino-6-methyl-heptoxy)-1,1-dimethyl-hexyl]azo-7-(5-imino-6-methyl-heptoxy)-2-methyl-heptan-3-imine CAS Name: 2-[3-imino-7-(5-imino-6-methylheptoxy)-2-methylheptan-2-yl]azo-7-(5-imino-6-methylheptoxy)-2-methyl-3-heptanimine IUPAC Name: 2-[[3-imino-7-(5-imino-6-methylheptoxy)-2-methylheptan-2-yl]diazenyl]-7-(5-imino-6-methylheptoxy)-2-methylheptan-3-imine Traditional Name: [5-[5-imino-6-[2-imino-6-(5-imino-6-methyl-heptoxy)-1,1-dimethyl-hexyl]azo-6-methyl-heptoxy]-1-isopropyl-pentylidene]amine Formula: C32H62N6O2 MolecularWeight: 562.87368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=N)CCCCOCCCCC(=N)C(C)(C)N=NC(C)(C)C(=N)CCCCOCCCCC(=N)C(C)C

Isomeric SMILES

CC(C)C(=N)CCCCOCCCCC(=N)C(C)(C)N=NC(C)(C)C(=N)CCCCOCCCCC(=N)C(C)C

InChI

InChI=1S/C32H62N6O2/c1-25(2)27(33)17-9-13-21-39-23-15-11-19-29(35)31(5,6)37-38-32(7,8)30(36)20-12-16-24-40-22-14-10-18-28(34)26(3)4/h25-26,33-36H,9-24H2,1-8H3