(3E)-3-[(4-bromophenyl)methylidene]-1-(2-methoxyphenyl)-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-3-[(4-bromophenyl)methylidene]-1-(2-methoxyphenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(4-bromophenyl)methylene]-1-(2-methoxyphenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(4-bromophenyl)methylidene]-1-(2-methoxyphenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(4-bromophenyl)methylidene]-1-(2-methoxyphenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-bromobenzylidene)-1-(2-methoxyphenyl)-5-phenyl-2-pyrrolin-2-one Formula: C24H18BrNO2 MolecularWeight: 432.30922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CC(=CC3=CC=C(C=C3)Br)C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=C/C(=C\C3=CC=C(C=C3)Br)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18BrNO2/c1-28-23-10-6-5-9-21(23)26-22(18-7-3-2-4-8-18)16-19(24(26)27)15-17-11-13-20(25)14-12-17/h2-16H,1H3/b19-15+