ethyl (5Z)-5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-5-(3-bromo-4,5-dimethoxy-benzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C22H20BrNO5S MolecularWeight: 490.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=C(C(=C2)Br)OC)OC)C1=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC(=C(C(=C2)Br)OC)OC)/C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20BrNO5S/c1-4-29-22(26)18-19(25)17(30-21(18)24-14-8-6-5-7-9-14)12-13-10-15(23)20(28-3)16(11-13)27-2/h5-12,24H,4H2,1-3H3/b17-12-