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

Systemtic Name: (3E)-1-(4-bromanyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(4-bromo-2-methyl-phenyl)-3-[(4-methoxyphenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-bromo-2-methylphenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-bromo-2-methylphenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(4-bromo-2-methyl-phenyl)-3-p-anisylidene-5-phenyl-2-pyrrolin-2-one Formula: C25H20BrNO2 MolecularWeight: 446.3358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrNO2/c1-17-14-21(26)10-13-23(17)27-24(19-6-4-3-5-7-19)16-20(25(27)28)15-18-8-11-22(29-2)12-9-18/h3-16H,1-2H3/b20-15+