(1E)-1-[(4-nitrophenyl)methylidene]-4-propyl-imidazo[1,2-a]benzimidazol-2-one

Systemtic Name: (1E)-1-[(4-nitrophenyl)methylidene]-4-propyl-imidazo[1,2-a]benzimidazol-2-one Openeye Name: (1E)-1-[(4-nitrophenyl)methylene]-4-propyl-imidazo[1,2-a]benzimidazol-2-one CAS Name: (1E)-1-[(4-nitrophenyl)methylidene]-4-propyl-2-imidazo[1,2-a]benzimidazolone IUPAC Name: (1E)-1-[(4-nitrophenyl)methylidene]-4-propylimidazo[1,2-a]benzimidazol-2-one Traditional Name: (1E)-1-(4-nitrobenzylidene)-4-propyl-imidazo[1,2-a]benzimidazol-2-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N3C1=NC(=O)C3=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N\3C1=NC(=O)/C3=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c1-2-11-21-15-5-3-4-6-16(15)22-17(18(24)20-19(21)22)12-13-7-9-14(10-8-13)23(25)26/h3-10,12H,2,11H2,1H3/b17-12+