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

Systemtic Name: (3E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(4-methoxyphenyl)-3-(4-nitrobenzylidene)-5-phenyl-2-pyrrolin-2-one Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=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/C24H18N2O4/c1-30-22-13-11-20(12-14-22)25-23(18-5-3-2-4-6-18)16-19(24(25)27)15-17-7-9-21(10-8-17)26(28)29/h2-16H,1H3/b19-15+