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

Systemtic Name: ethyl (5Z)-5-[(4-methoxyphenyl)methylidene]-2-[(4-methylphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(4-methoxyphenyl)methylene]-2-(4-methylanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(4-methylanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(4-methylanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-4-keto-5-p-anisylidene-2-(p-toluidino)thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)OC)C1=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)OC)/C1=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H21NO4S/c1-4-27-22(25)19-20(24)18(13-15-7-11-17(26-3)12-8-15)28-21(19)23-16-9-5-14(2)6-10-16/h5-13,23H,4H2,1-3H3/b18-13-