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

Systemtic Name: (5Z)-4-methoxy-N-(4-methylphenyl)-5-(phenylmethylidene)-2H-thiophene-3-carboxamide Openeye Name: (5Z)-5-benzylidene-4-methoxy-N-(p-tolyl)-2H-thiophene-3-carboxamide CAS Name: (5Z)-4-methoxy-N-(4-methylphenyl)-5-(phenylmethylene)-2H-thiophene-3-carboxamide IUPAC Name: (5Z)-5-benzylidene-4-methoxy-N-(4-methylphenyl)-2H-thiophene-3-carboxamide Traditional Name: (5Z)-5-benzal-4-methoxy-N-(p-tolyl)-2H-thiophene-3-carboxamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=CC3=CC=CC=C3)SC2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(/C(=C/C3=CC=CC=C3)/SC2)OC

InChI

InChI=1S/C20H19NO2S/c1-14-8-10-16(11-9-14)21-20(22)17-13-24-18(19(17)23-2)12-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,21,22)/b18-12-