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

Systemtic Name: (3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(4-methyl-3-nitro-phenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(3-bromo-4-methoxy-phenyl)methylene]-1-(4-methyl-3-nitro-phenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(4-methyl-3-nitrophenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(4-methyl-3-nitrophenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(3-bromo-4-methoxy-benzylidene)-1-(4-methyl-3-nitro-phenyl)-5-phenyl-2-pyrrolin-2-one Formula: C25H19BrN2O4 MolecularWeight: 491.33336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=CC3=CC(=C(C=C3)OC)Br)C2=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C/C(=C\C3=CC(=C(C=C3)OC)Br)/C2=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19BrN2O4/c1-16-8-10-20(15-22(16)28(30)31)27-23(18-6-4-3-5-7-18)14-19(25(27)29)12-17-9-11-24(32-2)21(26)13-17/h3-15H,1-2H3/b19-12+