N-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5Z)-5-[(4-nitrophenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5Z)-4-keto-5-(4-nitrobenzylidene)-2-phenylimino-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C24H18N4O4S/c29-22(16-17-7-3-1-4-8-17)26-27-23(30)21(15-18-11-13-20(14-12-18)28(31)32)33-24(27)25-19-9-5-2-6-10-19/h1-15H,16H2,(H,26,29)/b21-15-,25-24?