N-(6-methylpyridin-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(6-methylpyridin-2-yl)-1-phenyl-methanimine Openeye Name: N-(6-methyl-2-pyridyl)-1-phenyl-methanimine CAS Name: N-(6-methyl-2-pyridinyl)-1-phenylmethanimine IUPAC Name: N-(6-methylpyridin-2-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(6-methyl-2-pyridyl)amine Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2/c1-11-6-5-9-13(15-11)14-10-12-7-3-2-4-8-12/h2-10H,1H3/b14-10+