2-[[3-azanylidene-6-(4-azanylidene-5-methyl-hexoxy)-2-methyl-hexan-2-yl]diazenyl]-6-(4-azanylidene-5-methyl-hexoxy)-2-methyl-hexan-3-imine

Systemtic Name: 2-[[3-azanylidene-6-(4-azanylidene-5-methyl-hexoxy)-2-methyl-hexan-2-yl]diazenyl]-6-(4-azanylidene-5-methyl-hexoxy)-2-methyl-hexan-3-imine Openeye Name: 2-[2-imino-5-(4-imino-5-methyl-hexoxy)-1,1-dimethyl-pentyl]azo-6-(4-imino-5-methyl-hexoxy)-2-methyl-hexan-3-imine CAS Name: 2-[3-imino-6-(4-imino-5-methylhexoxy)-2-methylhexan-2-yl]azo-6-(4-imino-5-methylhexoxy)-2-methyl-3-hexanimine IUPAC Name: 2-[[3-imino-6-(4-imino-5-methylhexoxy)-2-methylhexan-2-yl]diazenyl]-6-(4-imino-5-methylhexoxy)-2-methylhexan-3-imine Traditional Name: [4-[4-imino-5-[2-imino-5-(4-imino-5-methyl-hexoxy)-1,1-dimethyl-pentyl]azo-5-methyl-hexoxy]-1-isopropyl-butylidene]amine Formula: C28H54N6O2 MolecularWeight: 506.76736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=N)CCCOCCCC(=N)C(C)(C)N=NC(C)(C)C(=N)CCCOCCCC(=N)C(C)C

Isomeric SMILES

CC(C)C(=N)CCCOCCCC(=N)C(C)(C)N=NC(C)(C)C(=N)CCCOCCCC(=N)C(C)C

InChI

InChI=1S/C28H54N6O2/c1-21(2)23(29)13-9-17-35-19-11-15-25(31)27(5,6)33-34-28(7,8)26(32)16-12-20-36-18-10-14-24(30)22(3)4/h21-22,29-32H,9-20H2,1-8H3