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

Systemtic Name: (3E)-3-[(4-bromophenyl)methylidene]-1-naphthalen-1-yl-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(4-bromophenyl)methylene]-1-(1-naphthyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(4-bromophenyl)methylidene]-1-(1-naphthalenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(4-bromophenyl)methylidene]-1-naphthalen-1-yl-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-bromobenzylidene)-1-(1-naphthyl)-5-phenyl-2-pyrrolin-2-one Formula: C27H18BrNO MolecularWeight: 452.34192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)Br)C(=O)N2C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(C=C3)Br)/C(=O)N2C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H18BrNO/c28-23-15-13-19(14-16-23)17-22-18-26(21-8-2-1-3-9-21)29(27(22)30)25-12-6-10-20-7-4-5-11-24(20)25/h1-18H/b22-17+