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

Systemtic Name: N-[1,3-diethoxy-2-methyl-1,3-bis(oxidanylidene)propan-2-yl]-1-phenyl-methanimine oxide Openeye Name: N-(2-ethoxy-1-ethoxycarbonyl-1-methyl-2-oxo-ethyl)-1-phenyl-methanimine oxide CAS Name: N-(1,3-diethoxy-2-methyl-1,3-dioxopropan-2-yl)-1-phenylmethanimine oxide IUPAC Name: N-(1,3-diethoxy-2-methyl-1,3-dioxopropan-2-yl)-1-phenylmethanimine oxide Traditional Name: N-(1-carbethoxy-2-ethoxy-2-keto-1-methyl-ethyl)-1-phenyl-methanimine oxide Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5/c1-4-20-13(17)15(3,14(18)21-5-2)16(19)11-12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3/b16-11-