3-[4-[4-(3-azanyl-5-methoxy-phenoxy)-3-methoxy-phenyl]sulfanyl-2-methoxy-phenoxy]-5-methoxy-aniline

Systemtic Name: 3-[4-[4-(3-azanyl-5-methoxy-phenoxy)-3-methoxy-phenyl]sulfanyl-2-methoxy-phenoxy]-5-methoxy-aniline Openeye Name: 3-[4-[4-(3-amino-5-methoxy-phenoxy)-3-methoxy-phenyl]sulfanyl-2-methoxy-phenoxy]-5-methoxy-aniline CAS Name: 3-[4-[[4-(3-amino-5-methoxyphenoxy)-3-methoxyphenyl]thio]-2-methoxyphenoxy]-5-methoxyaniline IUPAC Name: 3-[4-[4-(3-amino-5-methoxyphenoxy)-3-methoxyphenyl]sulfanyl-2-methoxyphenoxy]-5-methoxyaniline Traditional Name: [3-[4-[[4-(3-amino-5-methoxy-phenoxy)-3-methoxy-phenyl]thio]-2-methoxy-phenoxy]-5-methoxy-phenyl]amine Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C=C(C=C2)SC3=CC(=C(C=C3)OC4=CC(=CC(=C4)N)OC)OC)OC)N

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C=C(C=C2)SC3=CC(=C(C=C3)OC4=CC(=CC(=C4)N)OC)OC)OC)N

InChI

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