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

Systemtic Name: N-tert-butyl-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]acetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-tert-butyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)/C(=N/O)/C

InChI

InChI=1S/C15H22N2O3/c1-10-6-7-13(12(8-10)11(2)17-19)20-9-14(18)16-15(3,4)5/h6-8,19H,9H2,1-5H3,(H,16,18)/b17-11+