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

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

Systemtic Name:(3E)-1-(2-bromanyl-4-methyl-phenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-pyrrol-2-one
Openeye Name:(3E)-1-(2-bromo-4-methyl-phenyl)-3-[(4-methoxyphenyl)methylene]-5-phenyl-pyrrol-2-one
CAS Name:(3E)-1-(2-bromo-4-methylphenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-2-pyrrolone
IUPAC Name:(3E)-1-(2-bromo-4-methylphenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenylpyrrol-2-one
Traditional Name:(3E)-1-(2-bromo-4-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=CC(=C(C=C1)N2C(=CC(=CC3=CC=C(C=C3)OC)C2=O)C4=CC=CC=C4)Br


Isomeric SMILES

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


InChI

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


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