1-[(4-methylphenyl)methyl]pyridin-2-imine

Systemtic Name: 1-[(4-methylphenyl)methyl]pyridin-2-imine Openeye Name: 1-(p-tolylmethyl)pyridin-2-imine CAS Name: 1-[(4-methylphenyl)methyl]-2-pyridinimine IUPAC Name: 1-[(4-methylphenyl)methyl]pyridin-2-imine Traditional Name: [1-(4-methylbenzyl)-2-pyridylidene]amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=N

InChI

InChI=1S/C13H14N2/c1-11-5-7-12(8-6-11)10-15-9-3-2-4-13(15)14/h2-9,14H,10H2,1H3