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

Systemtic Name: (3E)-5-(4-phenoxyphenyl)-1-(phenylmethyl)-3-(thiophen-2-ylmethylidene)pyrrol-2-one Openeye Name: (3E)-1-benzyl-5-(4-phenoxyphenyl)-3-(2-thienylmethylene)pyrrol-2-one CAS Name: (3E)-5-(4-phenoxyphenyl)-1-(phenylmethyl)-3-(thiophen-2-ylmethylidene)-2-pyrrolone IUPAC Name: (3E)-1-benzyl-5-(4-phenoxyphenyl)-3-(thiophen-2-ylmethylidene)pyrrol-2-one Traditional Name: (3E)-1-benzyl-5-(4-phenoxyphenyl)-3-(2-thenylidene)-2-pyrrolin-2-one Formula: C28H21NO2S MolecularWeight: 435.53684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=CC3=CC=CS3)C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C/C(=C\C3=CC=CS3)/C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H21NO2S/c30-28-23(18-26-12-7-17-32-26)19-27(29(28)20-21-8-3-1-4-9-21)22-13-15-25(16-14-22)31-24-10-5-2-6-11-24/h1-19H,20H2/b23-18+