1-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-2,4-di(propan-2-yloxy)phenyl]ethanone

Systemtic Name: 1-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-2,4-di(propan-2-yloxy)phenyl]ethanone Openeye Name: 1-[5-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2,4-diisopropoxy-phenyl]ethanone CAS Name: 1-[5-[(1E)-1-hydroxyiminoethyl]-2,4-di(propan-2-yloxy)phenyl]ethanone IUPAC Name: 1-[5-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2,4-di(propan-2-yloxy)phenyl]ethanone Traditional Name: 1-(5-acetohydroximoyl-2,4-diisopropoxy-phenyl)ethanone Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C(=NO)C)C(=O)C)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1/C(=N/O)/C)C(=O)C)OC(C)C

InChI

InChI=1S/C16H23NO4/c1-9(2)20-15-8-16(21-10(3)4)14(12(6)18)7-13(15)11(5)17-19/h7-10,19H,1-6H3/b17-11+