2-(4-methylphenyl)-2-oxidanylidene-N-phenyl-ethanimine oxide

Systemtic Name: 2-(4-methylphenyl)-2-oxidanylidene-N-phenyl-ethanimine oxide Openeye Name: 2-oxo-N-phenyl-2-(p-tolyl)ethanimine oxide CAS Name: 2-(4-methylphenyl)-2-oxo-N-phenylethanimine oxide IUPAC Name: 2-(4-methylphenyl)-2-oxo-N-phenylethanimine oxide Traditional Name: 2-keto-N-phenyl-2-(p-tolyl)ethanimine oxide Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c1-12-7-9-13(10-8-12)15(17)11-16(18)14-5-3-2-4-6-14/h2-11H,1H3/b16-11+