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

Systemtic Name: methyl 5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: methyl 2-anilino-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: 2-anilino-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-anilino-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: 2-anilino-5-(3-hydroxy-4-methoxy-benzylidene)-4-keto-thiophene-3-carboxylic acid methyl ester Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OC)O

InChI

InChI=1S/C20H17NO5S/c1-25-15-9-8-12(10-14(15)22)11-16-18(23)17(20(24)26-2)19(27-16)21-13-6-4-3-5-7-13/h3-11,21-22H,1-2H3