3-[4-[4-(3-azanylphenoxy)-3,5-dimethoxy-phenyl]sulfanyl-2,6-dimethoxy-phenoxy]aniline

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)-3,5-dimethoxy-phenyl]sulfanyl-2,6-dimethoxy-phenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)-3,5-dimethoxy-phenyl]sulfanyl-2,6-dimethoxy-phenoxy]aniline CAS Name: 3-[4-[[4-(3-aminophenoxy)-3,5-dimethoxyphenyl]thio]-2,6-dimethoxyphenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)-3,5-dimethoxyphenyl]sulfanyl-2,6-dimethoxyphenoxy]aniline Traditional Name: [3-[4-[[4-(3-aminophenoxy)-3,5-dimethoxy-phenyl]thio]-2,6-dimethoxy-phenoxy]phenyl]amine Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC2=CC=CC(=C2)N)OC)SC3=CC(=C(C(=C3)OC)OC4=CC=CC(=C4)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC2=CC=CC(=C2)N)OC)SC3=CC(=C(C(=C3)OC)OC4=CC=CC(=C4)N)OC

InChI

InChI=1S/C28H28N2O6S/c1-31-23-13-21(14-24(32-2)27(23)35-19-9-5-7-17(29)11-19)37-22-15-25(33-3)28(26(16-22)34-4)36-20-10-6-8-18(30)12-20/h5-16H,29-30H2,1-4H3