4-[[3-azanylidene-5-(3-azanylidene-4-methyl-pentoxy)-2-methyl-pentan-2-yl]diazenyl]-1-(3-azanylidene-4-methyl-pentoxy)-4-methyl-pentan-3-imine

Systemtic Name: 4-[[3-azanylidene-5-(3-azanylidene-4-methyl-pentoxy)-2-methyl-pentan-2-yl]diazenyl]-1-(3-azanylidene-4-methyl-pentoxy)-4-methyl-pentan-3-imine Openeye Name: 4-[2-imino-4-(3-imino-4-methyl-pentoxy)-1,1-dimethyl-butyl]azo-1-(3-imino-4-methyl-pentoxy)-4-methyl-pentan-3-imine CAS Name: 4-[3-imino-5-(3-imino-4-methylpentoxy)-2-methylpentan-2-yl]azo-1-(3-imino-4-methylpentoxy)-4-methyl-3-pentanimine IUPAC Name: 4-[[3-imino-5-(3-imino-4-methylpentoxy)-2-methylpentan-2-yl]diazenyl]-1-(3-imino-4-methylpentoxy)-4-methylpentan-3-imine Traditional Name: [1-[2-[3-imino-4-[2-imino-4-(3-imino-4-methyl-pentoxy)-1,1-dimethyl-butyl]azo-4-methyl-pentoxy]ethyl]-2-methyl-propylidene]amine Formula: C24H46N6O2 MolecularWeight: 450.66104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=N)CCOCCC(=N)C(C)(C)N=NC(C)(C)C(=N)CCOCCC(=N)C(C)C

Isomeric SMILES

CC(C)C(=N)CCOCCC(=N)C(C)(C)N=NC(C)(C)C(=N)CCOCCC(=N)C(C)C

InChI

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