methyl 5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: methyl 2-anilino-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: 2-anilino-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-anilino-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: 2-anilino-4-keto-5-veratrylidene-thiophene-3-carboxylic acid methyl ester Formula: C21H19NO5S MolecularWeight: 397.44426

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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)OC

Isomeric SMILES

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

InChI

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