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

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

Systemtic Name:ethyl (5Z)-5-[(4-ethoxyphenyl)methylidene]-2-[(4-methylphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate
Openeye Name:ethyl (5Z)-5-[(4-ethoxyphenyl)methylene]-2-(4-methylanilino)-4-oxo-thiophene-3-carboxylate
CAS Name:(5Z)-5-[(4-ethoxyphenyl)methylidene]-2-(4-methylanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-5-[(4-ethoxyphenyl)methylidene]-2-(4-methylanilino)-4-oxothiophene-3-carboxylate
Traditional Name:(5Z)-5-(4-ethoxybenzylidene)-4-keto-2-(p-toluidino)thiophene-3-carboxylic acid ethyl ester
Formula: C23H23NO4S
MolecularWeight: 409.49802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23NO4S/c1-4-27-18-12-8-16(9-13-18)14-19-21(25)20(23(26)28-5-2)22(29-19)24-17-10-6-15(3)7-11-17/h6-14,24H,4-5H2,1-3H3/b19-14-


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