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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C=C(N(C2=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

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