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

Systemtic Name: N-[(4E)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(4E)-4-[(3-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(4E)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(4E)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(4E)-5-keto-4-(3-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C26H18N6O5 MolecularWeight: 494.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N2NC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N2NC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C26H18N6O5/c33-23(16-30-22-12-5-4-11-20(22)27-15-24(30)34)29-31-25(18-8-2-1-3-9-18)28-21(26(31)35)14-17-7-6-10-19(13-17)32(36)37/h1-15H,16H2,(H,29,33)/b21-14+