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

Systemtic Name: ethyl (5Z)-2-[(4-chlorophenyl)amino]-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(4-chloroanilino)-5-[(4-ethylphenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-(4-chloroanilino)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(4-chloroanilino)-5-[(4-ethylphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-(4-chloroanilino)-5-(4-ethylbenzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C22H20ClNO3S MolecularWeight: 413.9171

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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)Cl)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)C(=C(S2)NC3=CC=C(C=C3)Cl)C(=O)OCC

InChI

InChI=1S/C22H20ClNO3S/c1-3-14-5-7-15(8-6-14)13-18-20(25)19(22(26)27-4-2)21(28-18)24-17-11-9-16(23)10-12-17/h5-13,24H,3-4H2,1-2H3/b18-13-