N-tert-butyl-2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(1Z)-1-hydroxyiminoethyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-tert-butyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCC(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10(16-18)11-5-7-12(8-6-11)19-9-13(17)15-14(2,3)4/h5-8,18H,9H2,1-4H3,(H,15,17)/b16-10-