1-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-2,4-bis(2-methylpropoxy)phenyl]ethanone

Systemtic Name: 1-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-2,4-bis(2-methylpropoxy)phenyl]ethanone Openeye Name: 1-[5-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2,4-diisobutoxy-phenyl]ethanone CAS Name: 1-[5-[(1E)-1-hydroxyiminoethyl]-2,4-bis(2-methylpropoxy)phenyl]ethanone IUPAC Name: 1-[5-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2,4-bis(2-methylpropoxy)phenyl]ethanone Traditional Name: 1-(5-acetohydroximoyl-2,4-diisobutoxy-phenyl)ethanone Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=C(C=C1C(=NO)C)C(=O)C)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC(=C(C=C1/C(=N/O)/C)C(=O)C)OCC(C)C

InChI

InChI=1S/C18H27NO4/c1-11(2)9-22-17-8-18(23-10-12(3)4)16(14(6)20)7-15(17)13(5)19-21/h7-8,11-12,21H,9-10H2,1-6H3/b19-13+