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

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-3,5-dimethoxy-phenyl]sulfanylphenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-3,5-dimethoxy-phenyl]sulfanylphenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-3,5-dimethoxyphenyl]thio]phenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-3,5-dimethoxyphenyl]sulfanylphenoxy]aniline Traditional Name: [4-[4-[[4-(4-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=C(C=C2)N)OC)SC3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

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

InChI

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