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

Systemtic Name: N-(4-methylphenyl)-1-(4-methylphenyl)imino-pyrrolo[1,2-a]benzimidazol-2-amine Openeye Name: N-(p-tolyl)-1-(p-tolylimino)pyrrolo[1,2-a]benzimidazol-2-amine CAS Name: N-(4-methylphenyl)-1-(4-methylphenyl)imino-2-pyrrolo[1,2-a]benzimidazolamine IUPAC Name: N-(4-methylphenyl)-1-(4-methylphenyl)iminopyrrolo[1,2-a]benzimidazol-2-amine Traditional Name: p-tolyl-[1-(p-tolylimino)pyrrolo[1,2-a]benzimidazol-2-yl]amine Formula: C24H20N4 MolecularWeight: 364.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N3C2=NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N3C2=NC5=CC=C(C=C5)C

InChI

InChI=1S/C24H20N4/c1-16-7-11-18(12-8-16)25-21-15-23-27-20-5-3-4-6-22(20)28(23)24(21)26-19-13-9-17(2)10-14-19/h3-15,25H,1-2H3