(3E)-5-(4-phenoxyphenyl)-3-(thiophen-2-ylmethylidene)-1H-pyrrol-2-one

Systemtic Name: (3E)-5-(4-phenoxyphenyl)-3-(thiophen-2-ylmethylidene)-1H-pyrrol-2-one Openeye Name: (3E)-5-(4-phenoxyphenyl)-3-(2-thienylmethylene)-1H-pyrrol-2-one CAS Name: (3E)-5-(4-phenoxyphenyl)-3-(thiophen-2-ylmethylidene)-1H-pyrrol-2-one IUPAC Name: (3E)-5-(4-phenoxyphenyl)-3-(thiophen-2-ylmethylidene)-1H-pyrrol-2-one Traditional Name: (3E)-5-(4-phenoxyphenyl)-3-(2-thenylidene)-2-pyrrolin-2-one Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC(=CC4=CC=CS4)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C/C(=C\C4=CC=CS4)/C(=O)N3

InChI

InChI=1S/C21H15NO2S/c23-21-16(13-19-7-4-12-25-19)14-20(22-21)15-8-10-18(11-9-15)24-17-5-2-1-3-6-17/h1-14H,(H,22,23)/b16-13+