(5E)-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-4-one

Systemtic Name: (5E)-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-4-one Openeye Name: (5E)-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylene]imidazol-4-one CAS Name: (5E)-2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-5-[(3,4,5-trimethoxyphenyl)methylidene]-4-imidazolone IUPAC Name: (5E)-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-4-one Traditional Name: (5E)-2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-5-(3,4,5-trimethoxybenzylidene)-2-imidazolin-4-one Formula: C32H26N4O4S MolecularWeight: 562.63824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)SC6=CC=CC=C6

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)SC6=CC=CC=C6

InChI

InChI=1S/C32H26N4O4S/c1-38-27-17-20(18-28(39-2)29(27)40-3)16-26-31(37)36(30(33-26)21-10-6-4-7-11-21)32-34-24-15-14-23(19-25(24)35-32)41-22-12-8-5-9-13-22/h4-19H,1-3H3,(H,34,35)/b26-16+