N-(4-methylpyridin-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(4-methylpyridin-2-yl)-1-phenyl-methanimine Openeye Name: N-(4-methyl-2-pyridyl)-1-phenyl-methanimine CAS Name: N-(4-methyl-2-pyridinyl)-1-phenylmethanimine IUPAC Name: N-(4-methylpyridin-2-yl)-1-phenylmethanimine Traditional Name: benzal-(4-methyl-2-pyridyl)amine Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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