methyl (5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: methyl (5E)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: methyl (5E)-2-anilino-5-[(4-ethoxyphenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5E)-2-anilino-5-[(4-ethoxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl (5E)-2-anilino-5-[(4-ethoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5E)-2-anilino-5-(4-ethoxybenzylidene)-4-keto-thiophene-3-carboxylic acid methyl ester Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4S/c1-3-26-16-11-9-14(10-12-16)13-17-19(23)18(21(24)25-2)20(27-17)22-15-7-5-4-6-8-15/h4-13,22H,3H2,1-2H3/b17-13+