(5E)-5-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(2-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-hydroxy-3-methoxy-5-nitro-benzylidene)-3-p-anisyl-2-phenylimino-thiazolidin-4-one Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=CC(=C3O)OC)[N+](=O)[O-])SC2=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C\C3=CC(=CC(=C3O)OC)[N+](=O)[O-])/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O6S/c1-33-20-10-8-16(9-11-20)15-27-24(30)22(35-25(27)26-18-6-4-3-5-7-18)13-17-12-19(28(31)32)14-21(34-2)23(17)29/h3-14,29H,15H2,1-2H3/b22-13+,26-25?