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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3/c27-24-21(15-18-11-13-22(14-12-18)26(28)29)16-23(20-9-5-2-6-10-20)25(24)17-19-7-3-1-4-8-19/h1-16H,17H2/b21-15+