N,1-bis(2-methylphenyl)methanimine oxide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=[N+](C2=CC=CC=C2C)[O-]

Isomeric SMILES

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

InChI

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