(5Z)-5-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one

Systemtic Name: (5Z)-5-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one Openeye Name: (5Z)-5-[(E)-2-oxo-4-phenyl-but-3-enylidene]-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one CAS Name: (5Z)-5-[(E)-2-oxo-4-phenylbut-3-enylidene]-2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-4-imidazolone IUPAC Name: (5Z)-5-[(E)-2-oxo-4-phenylbut-3-enylidene]-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one Traditional Name: (5Z)-5-[(E)-2-keto-4-phenyl-but-3-enylidene]-2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-2-imidazolin-4-one Formula: C32H22N4O2S MolecularWeight: 526.60768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)/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/C32H22N4O2S/c37-24(17-16-22-10-4-1-5-11-22)20-29-31(38)36(30(33-29)23-12-6-2-7-13-23)32-34-27-19-18-26(21-28(27)35-32)39-25-14-8-3-9-15-25/h1-21H,(H,34,35)/b17-16+,29-20-