4-[[4-azanylidene-6-(3-azanylidene-4-methyl-hexoxy)-3-methyl-hexan-3-yl]diazenyl]-1-(3-azanylidene-4-methyl-hexoxy)-4-methyl-hexan-3-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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