(3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(4-dimethylaminophenyl)-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(4-dimethylaminophenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(3-bromo-4-methoxy-phenyl)methylene]-1-(4-dimethylaminophenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(4-dimethylaminophenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(4-dimethylaminophenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(3-bromo-4-methoxy-benzylidene)-1-(4-dimethylaminophenyl)-5-phenyl-2-pyrrolin-2-one Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2O2/c1-28(2)21-10-12-22(13-11-21)29-24(19-7-5-4-6-8-19)17-20(26(29)30)15-18-9-14-25(31-3)23(27)16-18/h4-17H,1-3H3/b20-15+