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

Systemtic Name: (5Z)-N-(4-bromophenyl)-4-methoxy-2-methyl-5-(phenylmethylidene)-2H-thiophene-3-carboxamide Openeye Name: (5Z)-5-benzylidene-N-(4-bromophenyl)-4-methoxy-2-methyl-2H-thiophene-3-carboxamide CAS Name: (5Z)-N-(4-bromophenyl)-4-methoxy-2-methyl-5-(phenylmethylene)-2H-thiophene-3-carboxamide IUPAC Name: (5Z)-5-benzylidene-N-(4-bromophenyl)-4-methoxy-2-methyl-2H-thiophene-3-carboxamide Traditional Name: (5Z)-5-benzal-N-(4-bromophenyl)-4-methoxy-2-methyl-2H-thiophene-3-carboxamide Formula: C20H18BrNO2S MolecularWeight: 416.33142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=CC2=CC=CC=C2)S1)OC)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1C(=C(/C(=C/C2=CC=CC=C2)/S1)OC)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO2S/c1-13-18(20(23)22-16-10-8-15(21)9-11-16)19(24-2)17(25-13)12-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,22,23)/b17-12-