2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propan-2-yl-propanamide

Systemtic Name: 2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propan-2-yl-propanamide Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-isopropyl-propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-propan-2-ylpropanamide IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-propan-2-ylpropanamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-isopropyl-propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CC(C)NC(=O)C(C)OC1=CC=C(C=C1)/C(=N/O)/C

InChI

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