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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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