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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C(=NO)C)C(=O)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C(=N/O)/C)C(=O)C)OCCC

InChI

InChI=1S/C16H23NO4/c1-5-7-20-15-10-16(21-8-6-2)14(12(4)18)9-13(15)11(3)17-19/h9-10,19H,5-8H2,1-4H3/b17-11+