3-[4-[4-(3-azanylphenoxy)-3-methoxy-phenyl]sulfanyl-2-methoxy-phenoxy]aniline

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)-3-methoxy-phenyl]sulfanyl-2-methoxy-phenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)-3-methoxy-phenyl]sulfanyl-2-methoxy-phenoxy]aniline CAS Name: 3-[4-[[4-(3-aminophenoxy)-3-methoxyphenyl]thio]-2-methoxyphenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)-3-methoxyphenyl]sulfanyl-2-methoxyphenoxy]aniline Traditional Name: [3-[4-[[4-(3-aminophenoxy)-3-methoxy-phenyl]thio]-2-methoxy-phenoxy]phenyl]amine Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC2=CC(=C(C=C2)OC3=CC=CC(=C3)N)OC)OC4=CC=CC(=C4)N

Isomeric SMILES

COC1=C(C=CC(=C1)SC2=CC(=C(C=C2)OC3=CC=CC(=C3)N)OC)OC4=CC=CC(=C4)N

InChI

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