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

Systemtic Name: N-(3-methylphenyl)-1-phenyl-methanimine oxide Openeye Name: N-(m-tolyl)-1-phenyl-methanimine oxide CAS Name: N-(3-methylphenyl)-1-phenylmethanimine oxide IUPAC Name: N-(3-methylphenyl)-1-phenylmethanimine oxide Traditional Name: N-(m-tolyl)-1-phenyl-methanimine oxide Formula: C14H13NO MolecularWeight: 211.25912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO/c1-12-6-5-9-14(10-12)15(16)11-13-7-3-2-4-8-13/h2-11H,1H3/b15-11-