1-(1-methylbenzimidazol-2-yl)-N-(1-propan-2-ylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-propan-2-ylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-isopropylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(1-propan-2-yl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-propan-2-ylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-isopropylbenzimidazol-2-yl)-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1N=CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1/N=C/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H19N5/c1-13(2)24-17-11-7-5-9-15(17)22-19(24)20-12-18-21-14-8-4-6-10-16(14)23(18)3/h4-13H,1-3H3/b20-12+