(3E)-5-(4-methoxyphenyl)-1-(phenylmethyl)-3-(thiophen-2-ylmethylidene)pyrrol-2-one

Systemtic Name: (3E)-5-(4-methoxyphenyl)-1-(phenylmethyl)-3-(thiophen-2-ylmethylidene)pyrrol-2-one Openeye Name: (3E)-1-benzyl-5-(4-methoxyphenyl)-3-(2-thienylmethylene)pyrrol-2-one CAS Name: (3E)-5-(4-methoxyphenyl)-1-(phenylmethyl)-3-(thiophen-2-ylmethylidene)-2-pyrrolone IUPAC Name: (3E)-1-benzyl-5-(4-methoxyphenyl)-3-(thiophen-2-ylmethylidene)pyrrol-2-one Traditional Name: (3E)-1-benzyl-5-(4-methoxyphenyl)-3-(2-thenylidene)-2-pyrrolin-2-one Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC3=CC=CS3)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C\C3=CC=CS3)/C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2S/c1-26-20-11-9-18(10-12-20)22-15-19(14-21-8-5-13-27-21)23(25)24(22)16-17-6-3-2-4-7-17/h2-15H,16H2,1H3/b19-14+