2-[(4-methylphenyl)amino]-1-(4-methylphenyl)imino-pyrrolo[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: 2-[(4-methylphenyl)amino]-1-(4-methylphenyl)imino-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Openeye Name: 2-(4-methylanilino)-1-(p-tolylimino)pyrrolo[1,2-a]benzimidazole-3-carbonitrile CAS Name: 2-(4-methylanilino)-1-(4-methylphenyl)imino-3-pyrrolo[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(4-methylanilino)-1-(4-methylphenyl)iminopyrrolo[1,2-a]benzimidazole-3-carbonitrile Traditional Name: 2-(p-toluidino)-1-(p-tolylimino)pyrrolo[1,2-a]benzimidazole-3-carbonitrile Formula: C25H19N5 MolecularWeight: 389.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C3=NC4=CC=CC=C4N3C2=NC5=CC=C(C=C5)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C3=NC4=CC=CC=C4N3C2=NC5=CC=C(C=C5)C)C#N

InChI

InChI=1S/C25H19N5/c1-16-7-11-18(12-8-16)27-23-20(15-26)24-29-21-5-3-4-6-22(21)30(24)25(23)28-19-13-9-17(2)10-14-19/h3-14,27H,1-2H3