1-(4-methoxyphenyl)-N-(2-methylphenyl)methanimine oxide

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methylphenyl)methanimine oxide Openeye Name: 1-(4-methoxyphenyl)-N-(o-tolyl)methanimine oxide CAS Name: 1-(4-methoxyphenyl)-N-(2-methylphenyl)methanimine oxide IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methylphenyl)methanimine oxide Traditional Name: 1-(4-methoxyphenyl)-N-(o-tolyl)methanimine oxide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c1-12-5-3-4-6-15(12)16(17)11-13-7-9-14(18-2)10-8-13/h3-11H,1-2H3/b16-11-