N-[(2-methylphenyl)methyl]-1-phenyl-methanimine

Systemtic Name: N-[(2-methylphenyl)methyl]-1-phenyl-methanimine Openeye Name: N-(o-tolylmethyl)-1-phenyl-methanimine CAS Name: N-[(2-methylphenyl)methyl]-1-phenylmethanimine IUPAC Name: N-[(2-methylphenyl)methyl]-1-phenylmethanimine Traditional Name: benzal-(2-methylbenzyl)amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CN=CC2=CC=CC=C2

InChI

InChI=1S/C15H15N/c1-13-7-5-6-10-15(13)12-16-11-14-8-3-2-4-9-14/h2-11H,12H2,1H3