(3E)-1-(2-methylphenyl)-3-[(4-nitrophenyl)methylidene]-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-1-(2-methylphenyl)-3-[(4-nitrophenyl)methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(4-nitrophenyl)methylene]-1-(o-tolyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(2-methylphenyl)-3-[(4-nitrophenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(2-methylphenyl)-3-[(4-nitrophenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-nitrobenzylidene)-1-(o-tolyl)-5-phenyl-2-pyrrolin-2-one Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3/c1-17-7-5-6-10-22(17)25-23(19-8-3-2-4-9-19)16-20(24(25)27)15-18-11-13-21(14-12-18)26(28)29/h2-16H,1H3/b20-15+