1-(2-methylphenyl)-N-(3-methylphenyl)methanimine oxide

Systemtic Name: 1-(2-methylphenyl)-N-(3-methylphenyl)methanimine oxide Openeye Name: N-(m-tolyl)-1-(o-tolyl)methanimine oxide CAS Name: 1-(2-methylphenyl)-N-(3-methylphenyl)methanimine oxide IUPAC Name: 1-(2-methylphenyl)-N-(3-methylphenyl)methanimine oxide Traditional Name: N-(m-tolyl)-1-(o-tolyl)methanimine oxide Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](=CC2=CC=CC=C2C)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)/[N+](=C/C2=CC=CC=C2C)/[O-]

InChI

InChI=1S/C15H15NO/c1-12-6-5-9-15(10-12)16(17)11-14-8-4-3-7-13(14)2/h3-11H,1-2H3/b16-11-