(5E)-2-(4-methoxyphenyl)imino-5-[(3-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(4-methoxyphenyl)imino-5-[(3-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(4-methoxyphenyl)imino-5-[(3-nitrophenyl)methylene]-3-phenyl-thiazolidin-4-one CAS Name: (5E)-2-(4-methoxyphenyl)imino-5-[(3-nitrophenyl)methylidene]-3-phenyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-methoxyphenyl)imino-5-[(3-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-methoxyphenyl)imino-5-(3-nitrobenzylidene)-3-phenyl-thiazolidin-4-one Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/S2)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O4S/c1-30-20-12-10-17(11-13-20)24-23-25(18-7-3-2-4-8-18)22(27)21(31-23)15-16-6-5-9-19(14-16)26(28)29/h2-15H,1H3/b21-15+,24-23?