N-[4-[(3E)-3-[(4-nitrophenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(3E)-3-[(4-nitrophenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(3E)-3-[(4-nitrophenyl)methylene]-2-oxo-5-phenyl-pyrrol-1-yl]phenyl]acetamide CAS Name: N-[4-[(3E)-3-[(4-nitrophenyl)methylidene]-2-oxo-5-phenyl-1-pyrrolyl]phenyl]acetamide IUPAC Name: N-[4-[(3E)-3-[(4-nitrophenyl)methylidene]-2-oxo-5-phenylpyrrol-1-yl]phenyl]acetamide Traditional Name: N-[4-[(3E)-2-keto-3-(4-nitrobenzylidene)-5-phenyl-2-pyrrolin-1-yl]phenyl]acetamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=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/C25H19N3O4/c1-17(29)26-21-9-13-22(14-10-21)27-24(19-5-3-2-4-6-19)16-20(25(27)30)15-18-7-11-23(12-8-18)28(31)32/h2-16H,1H3,(H,26,29)/b20-15+