3-[[3-azanylidene-4-(2-azanylidene-3-methyl-butoxy)-2-methyl-butan-2-yl]diazenyl]-1-(2-azanylidene-3-methyl-butoxy)-3-methyl-butan-2-imine

Systemtic Name: 3-[[3-azanylidene-4-(2-azanylidene-3-methyl-butoxy)-2-methyl-butan-2-yl]diazenyl]-1-(2-azanylidene-3-methyl-butoxy)-3-methyl-butan-2-imine Openeye Name: 3-[2-imino-3-(2-imino-3-methyl-butoxy)-1,1-dimethyl-propyl]azo-1-(2-imino-3-methyl-butoxy)-3-methyl-butan-2-imine CAS Name: 3-[3-imino-4-(2-imino-3-methylbutoxy)-2-methylbutan-2-yl]azo-1-(2-imino-3-methylbutoxy)-3-methyl-2-butanimine IUPAC Name: 3-[[3-imino-4-(2-imino-3-methylbutoxy)-2-methylbutan-2-yl]diazenyl]-1-(2-imino-3-methylbutoxy)-3-methylbutan-2-imine Traditional Name: [1-[[2-imino-3-[2-imino-3-(2-imino-3-methyl-butoxy)-1,1-dimethyl-propyl]azo-3-methyl-butoxy]methyl]-2-methyl-propylidene]amine Formula: C20H38N6O2 MolecularWeight: 394.55472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=N)COCC(=N)C(C)(C)N=NC(C)(C)C(=N)COCC(=N)C(C)C

Isomeric SMILES

CC(C)C(=N)COCC(=N)C(C)(C)N=NC(C)(C)C(=N)COCC(=N)C(C)C

InChI

InChI=1S/C20H38N6O2/c1-13(2)15(21)9-27-11-17(23)19(5,6)25-26-20(7,8)18(24)12-28-10-16(22)14(3)4/h13-14,21-24H,9-12H2,1-8H3