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

Systemtic Name: (3E)-3-[(4-bromophenyl)methylidene]-1-(4-methylphenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(4-bromophenyl)methylene]-5-phenyl-1-(p-tolyl)pyrrol-2-one CAS Name: (3E)-3-[(4-bromophenyl)methylidene]-1-(4-methylphenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(4-bromophenyl)methylidene]-1-(4-methylphenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-bromobenzylidene)-5-phenyl-1-(p-tolyl)-2-pyrrolin-2-one Formula: C24H18BrNO MolecularWeight: 416.30982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=CC3=CC=C(C=C3)Br)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C/C(=C\C3=CC=C(C=C3)Br)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18BrNO/c1-17-7-13-22(14-8-17)26-23(19-5-3-2-4-6-19)16-20(24(26)27)15-18-9-11-21(25)12-10-18/h2-16H,1H3/b20-15+