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

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-(phenylmethyl)pyridin-4-imine Openeye Name: N-benzyl-1-(o-tolylmethyl)pyridin-4-imine CAS Name: 1-[(2-methylphenyl)methyl]-N-(phenylmethyl)-4-pyridinimine IUPAC Name: N-benzyl-1-[(2-methylphenyl)methyl]pyridin-4-imine Traditional Name: benzyl-[1-(2-methylbenzyl)-4-pyridylidene]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=NCC3=CC=CC=C3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=NCC3=CC=CC=C3)C=C2

InChI

InChI=1S/C20H20N2/c1-17-7-5-6-10-19(17)16-22-13-11-20(12-14-22)21-15-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3