N-(5,6-dimethylbenzimidazol-1-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(5,6-dimethylbenzimidazol-1-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(5,6-dimethylbenzimidazol-1-yl)-1-(3-pyridyl)methanimine CAS Name: N-(5,6-dimethyl-1-benzimidazolyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(5,6-dimethylbenzimidazol-1-yl)-1-pyridin-3-ylmethanimine Traditional Name: (E)-(5,6-dimethylbenzimidazol-1-yl)-(3-pyridylmethylene)amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)N=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)/N=C/C3=CN=CC=C3

InChI

InChI=1S/C15H14N4/c1-11-6-14-15(7-12(11)2)19(10-17-14)18-9-13-4-3-5-16-8-13/h3-10H,1-2H3/b18-9+