1-(1-methylbenzimidazol-2-yl)-N-(1-propylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-propylbenzimidazol-2-yl)methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-propylbenzimidazol-2-yl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(1-propyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-propylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)methylene-(1-propylbenzimidazol-2-yl)amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N=CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/N=C/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H19N5/c1-3-12-24-17-11-7-5-9-15(17)22-19(24)20-13-18-21-14-8-4-6-10-16(14)23(18)2/h4-11,13H,3,12H2,1-2H3/b20-13+