4-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]benzimidazole

Systemtic Name: 4-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]benzimidazole Openeye Name: 2-(4-nitrophenyl)-4-(p-tolylmethyl)imidazo[1,2-a]benzimidazole CAS Name: 4-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]benzimidazole IUPAC Name: 4-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]benzimidazole Traditional Name: 4-(4-methylbenzyl)-2-(4-nitrophenyl)imidazo[1,2-a]benzimidazole Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NC(=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NC(=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O2/c1-16-6-8-17(9-7-16)14-25-21-4-2-3-5-22(21)26-15-20(24-23(25)26)18-10-12-19(13-11-18)27(28)29/h2-13,15H,14H2,1H3