N-(2-oxidanylidene-2-phenylmethoxy-ethyl)-1-phenyl-methanimine oxide

Systemtic Name: N-(2-oxidanylidene-2-phenylmethoxy-ethyl)-1-phenyl-methanimine oxide Openeye Name: N-(2-benzyloxy-2-oxo-ethyl)-1-phenyl-methanimine oxide CAS Name: N-(2-oxo-2-phenylmethoxyethyl)-1-phenylmethanimine oxide IUPAC Name: N-(2-oxo-2-phenylmethoxyethyl)-1-phenylmethanimine oxide Traditional Name: N-(2-benzoxy-2-keto-ethyl)-1-phenyl-methanimine oxide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c18-16(20-13-15-9-5-2-6-10-15)12-17(19)11-14-7-3-1-4-8-14/h1-11H,12-13H2/b17-11-