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

Systemtic Name: 1-(4-methylphenyl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(p-tolyl)-N-(2-pyridyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-(4-methylbenzylidene)-(2-pyridyl)amine Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2/c1-11-5-7-12(8-6-11)10-15-13-4-2-3-9-14-13/h2-10H,1H3/b15-10+