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

Systemtic Name: N-tert-butyl-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N-tert-butyl-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]propanamide CAS Name: N-tert-butyl-2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]propanamide IUPAC Name: N-tert-butyl-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]propanamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-tert-butyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-10-7-8-14(13(9-10)11(2)18-20)21-12(3)15(19)17-16(4,5)6/h7-9,12,20H,1-6H3,(H,17,19)/b18-11+