N-(2-methylpyridin-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(2-methylpyridin-3-yl)-1-phenyl-methanimine Openeye Name: N-(2-methyl-3-pyridyl)-1-phenyl-methanimine CAS Name: N-(2-methyl-3-pyridinyl)-1-phenylmethanimine IUPAC Name: N-(2-methylpyridin-3-yl)-1-phenylmethanimine Traditional Name: benzal-(2-methyl-3-pyridyl)amine Formula: C13H12N2 MolecularWeight: 196.24778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2/c1-11-13(8-5-9-14-11)15-10-12-6-3-2-4-7-12/h2-10H,1H3