N-(cyclopropylmethyl)-2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-(cyclopropylmethyl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OCC(=O)NCC2CC2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)OCC(=O)NCC2CC2

InChI

InChI=1S/C14H18N2O3/c1-10(16-18)12-3-2-4-13(7-12)19-9-14(17)15-8-11-5-6-11/h2-4,7,11,18H,5-6,8-9H2,1H3,(H,15,17)/b16-10-