3-[[2-azanylidene-1-(2-azanylidene-3-methyl-pentoxy)-3-methyl-pentan-3-yl]diazenyl]-1-(2-azanylidene-3-methyl-pentoxy)-3-methyl-pentan-2-imine

Systemtic Name: 3-[[2-azanylidene-1-(2-azanylidene-3-methyl-pentoxy)-3-methyl-pentan-3-yl]diazenyl]-1-(2-azanylidene-3-methyl-pentoxy)-3-methyl-pentan-2-imine Openeye Name: 3-[1-ethyl-2-imino-3-(2-imino-3-methyl-pentoxy)-1-methyl-propyl]azo-1-(2-imino-3-methyl-pentoxy)-3-methyl-pentan-2-imine CAS Name: 3-[2-imino-1-(2-imino-3-methylpentoxy)-3-methylpentan-3-yl]azo-1-(2-imino-3-methylpentoxy)-3-methyl-2-pentanimine IUPAC Name: 3-[[2-imino-1-(2-imino-3-methylpentoxy)-3-methylpentan-3-yl]diazenyl]-1-(2-imino-3-methylpentoxy)-3-methylpentan-2-imine Traditional Name: [1-[[3-[1-ethyl-2-imino-3-(2-imino-3-methyl-pentoxy)-1-methyl-propyl]azo-2-imino-3-methyl-pentoxy]methyl]-2-methyl-butylidene]amine Formula: C24H46N6O2 MolecularWeight: 450.66104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H46N6O2/c1-9-17(5)19(25)13-31-15-21(27)23(7,11-3)29-30-24(8,12-4)22(28)16-32-14-20(26)18(6)10-2/h17-18,25-28H,9-16H2,1-8H3