ethyl 5-[(4-ethylphenyl)methylidene]-2-[(4-methylphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(4-ethylphenyl)methylidene]-2-[(4-methylphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl 5-[(4-ethylphenyl)methylene]-2-(4-methylanilino)-4-oxo-thiophene-3-carboxylate CAS Name: 5-[(4-ethylphenyl)methylidene]-2-(4-methylanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-ethylphenyl)methylidene]-2-(4-methylanilino)-4-oxothiophene-3-carboxylate Traditional Name: 5-(4-ethylbenzylidene)-4-keto-2-(p-toluidino)thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)C(=C(S2)NC3=CC=C(C=C3)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)C(=C(S2)NC3=CC=C(C=C3)C)C(=O)OCC

InChI

InChI=1S/C23H23NO3S/c1-4-16-8-10-17(11-9-16)14-19-21(25)20(23(26)27-5-2)22(28-19)24-18-12-6-15(3)7-13-18/h6-14,24H,4-5H2,1-3H3