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

Systemtic Name: 2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propan-2-yl-propanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-N-isopropyl-propanamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-N-propan-2-ylpropanamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-N-propan-2-ylpropanamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-isopropyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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