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

Systemtic Name: (5Z)-2-(4-methoxyphenyl)-5-[(4-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(4-methoxyphenyl)-5-[(4-nitrophenyl)methylene]-3-phenyl-thiazolidin-4-one CAS Name: (5Z)-2-(4-methoxyphenyl)-5-[(4-nitrophenyl)methylidene]-3-phenyl-4-thiazolidinone IUPAC Name: (5Z)-2-(4-methoxyphenyl)-5-[(4-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(4-methoxyphenyl)-5-(4-nitrobenzylidene)-3-phenyl-thiazolidin-4-one Formula: C23H18N2O4S MolecularWeight: 418.46502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4S/c1-29-20-13-9-17(10-14-20)23-24(18-5-3-2-4-6-18)22(26)21(30-23)15-16-7-11-19(12-8-16)25(27)28/h2-15,23H,1H3/b21-15-