N-(4-methylphenyl)-1-(4-methylphenyl)imino-imidazo[1,2-a]benzimidazol-2-amine

Systemtic Name: N-(4-methylphenyl)-1-(4-methylphenyl)imino-imidazo[1,2-a]benzimidazol-2-amine Openeye Name: N-(p-tolyl)-1-(p-tolylimino)imidazo[1,2-a]benzimidazol-2-amine CAS Name: N-(4-methylphenyl)-1-(4-methylphenyl)imino-2-imidazo[1,2-a]benzimidazolamine IUPAC Name: N-(4-methylphenyl)-1-(4-methylphenyl)iminoimidazo[1,2-a]benzimidazol-2-amine Traditional Name: p-tolyl-[1-(p-tolylimino)imidazo[1,2-a]benzimidazol-2-yl]amine Formula: C23H19N5 MolecularWeight: 365.43046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=NC4=CC=CC=C4N3C2=NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=NC4=CC=CC=C4N3C2=NC5=CC=C(C=C5)C

InChI

InChI=1S/C23H19N5/c1-15-7-11-17(12-8-15)24-21-22(25-18-13-9-16(2)10-14-18)28-20-6-4-3-5-19(20)26-23(28)27-21/h3-14H,1-2H3,(H,24,26,27)