4-diazenyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-N-methyl-3-(3,5,5-trimethylhexoxy)aniline

Systemtic Name: 4-diazenyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-N-methyl-3-(3,5,5-trimethylhexoxy)aniline Openeye Name: 4-diazenyl-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-N-methyl-3-(3,5,5-trimethylhexoxy)aniline CAS Name: 4-diazenyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-N-methyl-3-(3,5,5-trimethylhexoxy)aniline IUPAC Name: 4-diazenyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-N-methyl-3-(3,5,5-trimethylhexoxy)aniline Traditional Name: [4-diazenyl-3-(3,5,5-trimethylhexoxy)phenyl]-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-methyl-amine Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=CC(=C1)N(C)C(C)COC2=CC=C(C=C2)OC)N=N)CC(C)(C)C

Isomeric SMILES

CC(CCOC1=C(C=CC(=C1)N(C)C(C)COC2=CC=C(C=C2)OC)N=N)CC(C)(C)C

InChI

InChI=1S/C26H39N3O3/c1-19(17-26(3,4)5)14-15-31-25-16-21(8-13-24(25)28-27)29(6)20(2)18-32-23-11-9-22(30-7)10-12-23/h8-13,16,19-20,27H,14-15,17-18H2,1-7H3