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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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