1-(4-nitrophenyl)-N-(2-phenylimidazo[1,2-a]benzimidazol-4-yl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(2-phenylimidazo[1,2-a]benzimidazol-4-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(2-phenylimidazo[1,2-a]benzimidazol-4-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(2-phenyl-4-imidazo[1,2-a]benzimidazolyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(2-phenylimidazo[1,2-a]benzimidazol-4-yl)methanimine Traditional Name: (Z)-(4-nitrobenzylidene)-(2-phenylimidazo[1,2-a]benzimidazol-4-yl)amine Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N(C3=N2)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N(C3=N2)/N=C\C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O2/c28-27(29)18-12-10-16(11-13-18)14-23-26-21-9-5-4-8-20(21)25-15-19(24-22(25)26)17-6-2-1-3-7-17/h1-15H/b23-14-