(2E)-2-cyano-2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide

Systemtic Name: (2E)-2-cyano-2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide Openeye Name: (2E)-2-cyano-2-[(5E)-5-[(2-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-phenyl-acetamide CAS Name: (2E)-2-cyano-2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-phenylacetamide IUPAC Name: (2E)-2-cyano-2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenylacetamide Traditional Name: (2E)-2-cyano-2-[(5E)-4-keto-5-o-anisylidene-3-phenyl-thiazolidin-2-ylidene]-N-phenyl-acetamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C/2\C(=O)N(/C(=C(/C#N)\C(=O)NC3=CC=CC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C26H19N3O3S/c1-32-22-15-9-8-10-18(22)16-23-25(31)29(20-13-6-3-7-14-20)26(33-23)21(17-27)24(30)28-19-11-4-2-5-12-19/h2-16H,1H3,(H,28,30)/b23-16+,26-21+