1-(4-methylphenyl)-N-pyrimidin-2-yl-methanimine

Systemtic Name: 1-(4-methylphenyl)-N-pyrimidin-2-yl-methanimine Openeye Name: 1-(p-tolyl)-N-pyrimidin-2-yl-methanimine CAS Name: 1-(4-methylphenyl)-N-(2-pyrimidinyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-pyrimidin-2-ylmethanimine Traditional Name: (E)-(4-methylbenzylidene)-(2-pyrimidyl)amine Formula: C12H11N3 MolecularWeight: 197.23584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C2=NC=CC=N2

InChI

InChI=1S/C12H11N3/c1-10-3-5-11(6-4-10)9-15-12-13-7-2-8-14-12/h2-9H,1H3/b15-9+