methyl 5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: methyl 2-anilino-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: 2-anilino-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-anilino-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: 2-anilino-5-(3-ethoxy-4-hydroxy-benzylidene)-4-keto-thiophene-3-carboxylic acid methyl ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5S/c1-3-27-16-11-13(9-10-15(16)23)12-17-19(24)18(21(25)26-2)20(28-17)22-14-7-5-4-6-8-14/h4-12,22-23H,3H2,1-2H3