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

Systemtic Name: (2E)-2-cyano-2-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide Openeye Name: (2E)-2-cyano-2-[(5E)-5-[(3-nitrophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-phenyl-acetamide CAS Name: (2E)-2-cyano-2-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-phenylacetamide IUPAC Name: (2E)-2-cyano-2-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenylacetamide Traditional Name: (2E)-2-cyano-2-[(5E)-4-keto-5-(3-nitrobenzylidene)-3-phenyl-thiazolidin-2-ylidene]-N-phenyl-acetamide Formula: C25H16N4O4S MolecularWeight: 468.48394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/2\N(C(=O)/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/S2)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H16N4O4S/c26-16-21(23(30)27-18-9-3-1-4-10-18)25-28(19-11-5-2-6-12-19)24(31)22(34-25)15-17-8-7-13-20(14-17)29(32)33/h1-15H,(H,27,30)/b22-15+,25-21+