ethyl (5Z)-2-benzamido-5-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylidene]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-benzamido-5-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(4-allyloxy-3,5-dibromo-phenyl)methylene]-2-benzamido-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-benzamido-5-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-benzamido-5-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-(4-allyloxy-3,5-dibromo-benzylidene)-2-benzamido-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C24H19Br2NO5S MolecularWeight: 593.28436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=C(C(=C2)Br)OCC=C)Br)C1=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC(=C(C(=C2)Br)OCC=C)Br)/C1=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19Br2NO5S/c1-3-10-32-21-16(25)11-14(12-17(21)26)13-18-20(28)19(24(30)31-4-2)23(33-18)27-22(29)15-8-6-5-7-9-15/h3,5-9,11-13H,1,4,10H2,2H3,(H,27,29)/b18-13-