ethyl (5Z)-5-[(4-ethoxyphenyl)methylidene]-2-[(4-nitrophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(4-ethoxyphenyl)methylidene]-2-[(4-nitrophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(4-ethoxyphenyl)methylene]-2-(4-nitroanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(4-ethoxyphenyl)methylidene]-2-(4-nitroanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(4-ethoxyphenyl)methylidene]-2-(4-nitroanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-(4-ethoxybenzylidene)-4-keto-2-(4-nitroanilino)thiophene-3-carboxylic acid ethyl ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)C(=C(S2)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)C(=C(S2)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C22H20N2O6S/c1-3-29-17-11-5-14(6-12-17)13-18-20(25)19(22(26)30-4-2)21(31-18)23-15-7-9-16(10-8-15)24(27)28/h5-13,23H,3-4H2,1-2H3/b18-13-