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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(S/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4

InChI

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