1-[(E)-[2-azanylidene-1-(2-azanylidene-3-methyl-butoxy)-3-methyl-butyl]diazenyl]-1-(2-azanylidene-3-methyl-butoxy)-3-methyl-butan-2-imine

Systemtic Name: 1-[(E)-[2-azanylidene-1-(2-azanylidene-3-methyl-butoxy)-3-methyl-butyl]diazenyl]-1-(2-azanylidene-3-methyl-butoxy)-3-methyl-butan-2-imine Openeye Name: 1-[(E)-[2-imino-1-(2-imino-3-methyl-butoxy)-3-methyl-butyl]azo]-1-(2-imino-3-methyl-butoxy)-3-methyl-butan-2-imine CAS Name: 1-[(E)-[2-imino-1-(2-imino-3-methylbutoxy)-3-methylbutyl]azo]-1-(2-imino-3-methylbutoxy)-3-methyl-2-butanimine IUPAC Name: 1-[(E)-[2-imino-1-(2-imino-3-methylbutoxy)-3-methylbutyl]diazenyl]-1-(2-imino-3-methylbutoxy)-3-methylbutan-2-imine Traditional Name: [1-[[2-imino-1-[(E)-[2-imino-1-(2-imino-3-methyl-butoxy)-3-methyl-butyl]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)COC(C(=N)C(C)C)N=NC(C(=N)C(C)C)OCC(=N)C(C)C

Isomeric SMILES

CC(C)C(=N)COC(C(=N)C(C)C)/N=N/C(C(=N)C(C)C)OCC(=N)C(C)C

InChI

InChI=1S/C20H38N6O2/c1-11(2)15(21)9-27-19(17(23)13(5)6)25-26-20(18(24)14(7)8)28-10-16(22)12(3)4/h11-14,19-24H,9-10H2,1-8H3/b21-15?,22-16?,23-17?,24-18?,26-25+