1-(3-methylphenyl)-N-(4-methylphenyl)methanimine oxide

Systemtic Name: 1-(3-methylphenyl)-N-(4-methylphenyl)methanimine oxide Openeye Name: 1-(m-tolyl)-N-(p-tolyl)methanimine oxide CAS Name: 1-(3-methylphenyl)-N-(4-methylphenyl)methanimine oxide IUPAC Name: 1-(3-methylphenyl)-N-(4-methylphenyl)methanimine oxide Traditional Name: 1-(m-tolyl)-N-(p-tolyl)methanimine oxide Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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