(2E)-2-(1H-benzimidazol-2-yl)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[(5Z)-4-keto-5-p-anisylidene-3-phenyl-thiazolidin-2-ylidene]acetonitrile Formula: C26H18N4O2S MolecularWeight: 450.51172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C3=NC4=CC=CC=C4N3)S2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(/C(=C(/C#N)\C3=NC4=CC=CC=C4N3)/S2)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O2S/c1-32-19-13-11-17(12-14-19)15-23-25(31)30(18-7-3-2-4-8-18)26(33-23)20(16-27)24-28-21-9-5-6-10-22(21)29-24/h2-15H,1H3,(H,28,29)/b23-15-,26-20+