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

Systemtic Name: (3E)-1-(4-tert-butylphenyl)-3-[(4-nitrophenyl)methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(4-tert-butylphenyl)-3-[(4-nitrophenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-tert-butylphenyl)-3-[(4-nitrophenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-tert-butylphenyl)-3-[(4-nitrophenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(4-tert-butylphenyl)-3-(4-nitrobenzylidene)-5-phenyl-2-pyrrolin-2-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3/c1-27(2,3)22-11-15-23(16-12-22)28-25(20-7-5-4-6-8-20)18-21(26(28)30)17-19-9-13-24(14-10-19)29(31)32/h4-18H,1-3H3/b21-17+