(3E)-3-[(3-nitrophenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one

Systemtic Name: (3E)-3-[(3-nitrophenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one Openeye Name: (3E)-3-[(3-nitrophenyl)methylene]-5-(4-phenylphenyl)-1H-pyrrol-2-one CAS Name: (3E)-3-[(3-nitrophenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one IUPAC Name: (3E)-3-[(3-nitrophenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one Traditional Name: (3E)-3-(3-nitrobenzylidene)-5-(4-phenylphenyl)-2-pyrrolin-2-one Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC4=CC(=CC=C4)[N+](=O)[O-])C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C/C(=C\C4=CC(=CC=C4)[N+](=O)[O-])/C(=O)N3

InChI

InChI=1S/C23H16N2O3/c26-23-20(13-16-5-4-8-21(14-16)25(27)28)15-22(24-23)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-15H,(H,24,26)/b20-13+