4-diazenyl-3-[2-(4-methoxyphenyl)ethoxy]-N-methyl-N-[2-(4-methylphenoxy)propyl]aniline

Systemtic Name: 4-diazenyl-3-[2-(4-methoxyphenyl)ethoxy]-N-methyl-N-[2-(4-methylphenoxy)propyl]aniline Openeye Name: 4-diazenyl-3-[2-(4-methoxyphenyl)ethoxy]-N-methyl-N-[2-(4-methylphenoxy)propyl]aniline CAS Name: 4-diazenyl-3-[2-(4-methoxyphenyl)ethoxy]-N-methyl-N-[2-(4-methylphenoxy)propyl]aniline IUPAC Name: 4-diazenyl-3-[2-(4-methoxyphenyl)ethoxy]-N-methyl-N-[2-(4-methylphenoxy)propyl]aniline Traditional Name: [4-diazenyl-3-[2-(4-methoxyphenyl)ethoxy]phenyl]-methyl-[2-(4-methylphenoxy)propyl]amine Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)CN(C)C2=CC(=C(C=C2)N=N)OCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)CN(C)C2=CC(=C(C=C2)N=N)OCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31N3O3/c1-19-5-10-24(11-6-19)32-20(2)18-29(3)22-9-14-25(28-27)26(17-22)31-16-15-21-7-12-23(30-4)13-8-21/h5-14,17,20,27H,15-16,18H2,1-4H3