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

Systemtic Name: ethyl (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-[(4-methylphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(3,4-dimethoxyphenyl)methylene]-2-(4-methylanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-(4-methylanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-(4-methylanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-4-keto-2-(p-toluidino)-5-veratrylidene-thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5S/c1-5-29-23(26)20-21(25)19(13-15-8-11-17(27-3)18(12-15)28-4)30-22(20)24-16-9-6-14(2)7-10-16/h6-13,24H,5H2,1-4H3/b19-13-