(5Z)-3-(3-nitrophenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(3-nitrophenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(3-nitrophenyl)-5-[(3-phenoxyphenyl)methylene]-2-phenyl-thiazolidin-4-one CAS Name: (5Z)-3-(3-nitrophenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-4-thiazolidinone IUPAC Name: (5Z)-3-(3-nitrophenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3-nitrophenyl)-5-(3-phenoxybenzylidene)-2-phenyl-thiazolidin-4-one Formula: C28H20N2O4S MolecularWeight: 480.5344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)S2)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2N(C(=O)/C(=C/C3=CC(=CC=C3)OC4=CC=CC=C4)/S2)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20N2O4S/c31-27-26(18-20-9-7-16-25(17-20)34-24-14-5-2-6-15-24)35-28(21-10-3-1-4-11-21)29(27)22-12-8-13-23(19-22)30(32)33/h1-19,28H/b26-18-