N-[2-methyl-1,3-bis(phenylcarbonyloxy)propan-2-yl]-1-phenyl-methanimine oxide

Systemtic Name: N-[2-methyl-1,3-bis(phenylcarbonyloxy)propan-2-yl]-1-phenyl-methanimine oxide Openeye Name: N-[2-benzoyloxy-1-(benzoyloxymethyl)-1-methyl-ethyl]-1-phenyl-methanimine oxide CAS Name: N-(1,3-dibenzoyloxy-2-methylpropan-2-yl)-1-phenylmethanimine oxide IUPAC Name: N-(1,3-dibenzoyloxy-2-methylpropan-2-yl)-1-phenylmethanimine oxide Traditional Name: N-[2-benzoyloxy-1-(benzoyloxymethyl)-1-methyl-ethyl]-1-phenyl-methanimine oxide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C1=CC=CC=C1)(COC(=O)C2=CC=CC=C2)[N+](=CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(COC(=O)C1=CC=CC=C1)(COC(=O)C2=CC=CC=C2)/[N+](=C/C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C25H23NO5/c1-25(26(29)17-20-11-5-2-6-12-20,18-30-23(27)21-13-7-3-8-14-21)19-31-24(28)22-15-9-4-10-16-22/h2-17H,18-19H2,1H3/b26-17-