2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-isopropyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)/C(=N\O)/C

InChI

InChI=1S/C13H18N2O3/c1-9(2)14-13(16)8-18-12-6-4-11(5-7-12)10(3)15-17/h4-7,9,17H,8H2,1-3H3,(H,14,16)/b15-10-