3-[4-[4-(3-azanylphenoxy)-3,5-dimethoxy-phenyl]sulfanylphenoxy]aniline

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)-3,5-dimethoxy-phenyl]sulfanylphenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)-3,5-dimethoxy-phenyl]sulfanylphenoxy]aniline CAS Name: 3-[4-[[4-(3-aminophenoxy)-3,5-dimethoxyphenyl]thio]phenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)-3,5-dimethoxyphenyl]sulfanylphenoxy]aniline Traditional Name: [3-[4-[[4-(3-aminophenoxy)-3,5-dimethoxy-phenyl]thio]phenoxy]phenyl]amine Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4S/c1-29-24-15-23(16-25(30-2)26(24)32-21-8-4-6-18(28)14-21)33-22-11-9-19(10-12-22)31-20-7-3-5-17(27)13-20/h3-16H,27-28H2,1-2H3