1-(2-methylphenyl)-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-(2-methylphenyl)-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-(o-tolyl)methanimine oxide CAS Name: 1-(2-methylphenyl)-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-(2-methylphenyl)methanimine oxide Traditional Name: N-benzyl-1-(o-tolyl)methanimine oxide Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=[N+](CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=[N+](/CC2=CC=CC=C2)\[O-]

InChI

InChI=1S/C15H15NO/c1-13-7-5-6-10-15(13)12-16(17)11-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3/b16-12-