N-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-1-phenyl-methanimine oxide

Systemtic Name: N-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-1-phenyl-methanimine oxide Openeye Name: N-(2-tert-butoxy-1-methyl-2-oxo-ethyl)-1-phenyl-methanimine oxide CAS Name: N-[1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]-1-phenylmethanimine oxide IUPAC Name: N-[1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]-1-phenylmethanimine oxide Traditional Name: N-(2-tert-butoxy-2-keto-1-methyl-ethyl)-1-phenyl-methanimine oxide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-11(13(16)18-14(2,3)4)15(17)10-12-8-6-5-7-9-12/h5-11H,1-4H3/b15-10-