N-(2,6-dimethylpyrimidin-4-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-1-(3-pyridyl)methanimine CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-1-pyridin-3-ylmethanimine Traditional Name: (2,6-dimethylpyrimidin-4-yl)-(3-pyridylmethylene)amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N=CC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=NC(=N1)C)N=CC2=CN=CC=C2

InChI

InChI=1S/C12H12N4/c1-9-6-12(16-10(2)15-9)14-8-11-4-3-5-13-7-11/h3-8H,1-2H3