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

Systemtic Name: ethyl (5Z)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-2-(4-methoxyanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-methoxyanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-methoxyanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-(4-allyloxy-3-ethoxy-benzylidene)-4-keto-2-(p-anisidino)thiophene-3-carboxylic acid ethyl ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C(=C(S2)NC3=CC=C(C=C3)OC)C(=O)OCC)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)C(=C(S2)NC3=CC=C(C=C3)OC)C(=O)OCC)OCC=C

InChI

InChI=1S/C26H27NO6S/c1-5-14-33-20-13-8-17(15-21(20)31-6-2)16-22-24(28)23(26(29)32-7-3)25(34-22)27-18-9-11-19(30-4)12-10-18/h5,8-13,15-16,27H,1,6-7,14H2,2-4H3/b22-16-