N,1-bis(3-methylphenyl)methanimine oxide

Systemtic Name: N,1-bis(3-methylphenyl)methanimine oxide Openeye Name: N,1-bis(m-tolyl)methanimine oxide CAS Name: N,1-bis(3-methylphenyl)methanimine oxide IUPAC Name: N,1-bis(3-methylphenyl)methanimine oxide Traditional Name: N,1-bis(m-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=C2)C)[O-]

Isomeric SMILES

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

InChI

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