4-diazenyl-N-[2-(4-methoxyphenoxy)propyl]-N-phenyl-3-(3,5,5-trimethylhexoxy)aniline

Systemtic Name: 4-diazenyl-N-[2-(4-methoxyphenoxy)propyl]-N-phenyl-3-(3,5,5-trimethylhexoxy)aniline Openeye Name: 4-diazenyl-N-[2-(4-methoxyphenoxy)propyl]-N-phenyl-3-(3,5,5-trimethylhexoxy)aniline CAS Name: 4-diazenyl-N-[2-(4-methoxyphenoxy)propyl]-N-phenyl-3-(3,5,5-trimethylhexoxy)aniline IUPAC Name: 4-diazenyl-N-[2-(4-methoxyphenoxy)propyl]-N-phenyl-3-(3,5,5-trimethylhexoxy)aniline Traditional Name: [4-diazenyl-3-(3,5,5-trimethylhexoxy)phenyl]-[2-(4-methoxyphenoxy)propyl]-phenyl-amine Formula: C31H41N3O3 MolecularWeight: 503.67554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=CC(=C1)N(CC(C)OC2=CC=C(C=C2)OC)C3=CC=CC=C3)N=N)CC(C)(C)C

Isomeric SMILES

CC(CCOC1=C(C=CC(=C1)N(CC(C)OC2=CC=C(C=C2)OC)C3=CC=CC=C3)N=N)CC(C)(C)C

InChI

InChI=1S/C31H41N3O3/c1-23(21-31(3,4)5)18-19-36-30-20-26(12-17-29(30)33-32)34(25-10-8-7-9-11-25)22-24(2)37-28-15-13-27(35-6)14-16-28/h7-17,20,23-24,32H,18-19,21-22H2,1-6H3