(5Z)-N-(4-bromophenyl)-4-methoxy-5-(phenylmethylidene)-2H-thiophene-3-carboxamide

Systemtic Name: (5Z)-N-(4-bromophenyl)-4-methoxy-5-(phenylmethylidene)-2H-thiophene-3-carboxamide Openeye Name: (5Z)-5-benzylidene-N-(4-bromophenyl)-4-methoxy-2H-thiophene-3-carboxamide CAS Name: (5Z)-N-(4-bromophenyl)-4-methoxy-5-(phenylmethylene)-2H-thiophene-3-carboxamide IUPAC Name: (5Z)-5-benzylidene-N-(4-bromophenyl)-4-methoxy-2H-thiophene-3-carboxamide Traditional Name: (5Z)-5-benzal-N-(4-bromophenyl)-4-methoxy-2H-thiophene-3-carboxamide Formula: C19H16BrNO2S MolecularWeight: 402.30484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CSC1=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC\1=C(CS/C1=C\C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO2S/c1-23-18-16(19(22)21-15-9-7-14(20)8-10-15)12-24-17(18)11-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,21,22)/b17-11-