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

Systemtic Name: ethyl (5Z)-2-[(4-methoxyphenyl)amino]-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(4-methoxyanilino)-5-[(3-methoxyphenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-(4-methoxyanilino)-5-[(3-methoxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(4-methoxyanilino)-5-[(3-methoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-4-keto-5-m-anisylidene-2-(p-anisidino)thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5S/c1-4-28-22(25)19-20(24)18(13-14-6-5-7-17(12-14)27-3)29-21(19)23-15-8-10-16(26-2)11-9-15/h5-13,23H,4H2,1-3H3/b18-13-