3-[4-[4-(3-azanylphenoxy)-3,5-diethoxy-phenyl]sulfanyl-2,6-diethoxy-phenoxy]aniline

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)-3,5-diethoxy-phenyl]sulfanyl-2,6-diethoxy-phenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)-3,5-diethoxy-phenyl]sulfanyl-2,6-diethoxy-phenoxy]aniline CAS Name: 3-[4-[[4-(3-aminophenoxy)-3,5-diethoxyphenyl]thio]-2,6-diethoxyphenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)-3,5-diethoxyphenyl]sulfanyl-2,6-diethoxyphenoxy]aniline Traditional Name: [3-[4-[[4-(3-aminophenoxy)-3,5-diethoxy-phenyl]thio]-2,6-diethoxy-phenoxy]phenyl]amine Formula: C32H36N2O6S MolecularWeight: 576.70304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC2=CC=CC(=C2)N)OCC)SC3=CC(=C(C(=C3)OCC)OC4=CC=CC(=C4)N)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OC2=CC=CC(=C2)N)OCC)SC3=CC(=C(C(=C3)OCC)OC4=CC=CC(=C4)N)OCC

InChI

InChI=1S/C32H36N2O6S/c1-5-35-27-17-25(18-28(36-6-2)31(27)39-23-13-9-11-21(33)15-23)41-26-19-29(37-7-3)32(30(20-26)38-8-4)40-24-14-10-12-22(34)16-24/h9-20H,5-8,33-34H2,1-4H3