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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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