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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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