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

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-3-methoxy-phenyl]sulfanyl-2-methoxy-phenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-3-methoxy-phenyl]sulfanyl-2-methoxy-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-3-methoxyphenyl]thio]-2-methoxyphenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-3-methoxyphenyl]sulfanyl-2-methoxyphenoxy]aniline Traditional Name: [4-[4-[[4-(4-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=C(C=C3)N)OC)OC4=CC=C(C=C4)N

Isomeric SMILES

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

InChI

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