N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]amine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\N3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4/c1-15-8-10-19(11-9-15)25-16(2)12-18(17(25)3)13-23-24-14-22-20-6-4-5-7-21(20)24/h4-14H,1-3H3/b23-13-