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

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

Systemtic Name:2-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propan-2-yl-propanamide
Openeye Name:2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]-N-isopropyl-propanamide
CAS Name:2-[4-[(1E)-1-hydroxyiminoethyl]-2-methoxyphenoxy]-N-propan-2-ylpropanamide
IUPAC Name:2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]-N-propan-2-ylpropanamide
Traditional Name:2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N-isopropyl-propionamide
Formula: C15H22N2O4
MolecularWeight: 294.34618
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22N2O4/c1-9(2)16-15(18)11(4)21-13-7-6-12(10(3)17-19)8-14(13)20-5/h6-9,11,19H,1-5H3,(H,16,18)/b17-10+


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