(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one

Systemtic Name: (5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one Openeye Name: (5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one CAS Name: (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-4-imidazolone IUPAC Name: (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one Traditional Name: (5Z)-2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-5-vanillylidene-2-imidazolin-4-one Formula: C30H22N4O3S MolecularWeight: 518.58568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)SC6=CC=CC=C6)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)SC6=CC=CC=C6)O

InChI

InChI=1S/C30H22N4O3S/c1-37-27-17-19(12-15-26(27)35)16-25-29(36)34(28(31-25)20-8-4-2-5-9-20)30-32-23-14-13-22(18-24(23)33-30)38-21-10-6-3-7-11-21/h2-18,35H,1H3,(H,32,33)/b25-16-