N-(2-cyanoethyl)-2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(C=C1)OCC(=O)NCCC#N)OC

Isomeric SMILES

C/C(=N/O)/C1=CC(=C(C=C1)OCC(=O)NCCC#N)OC

InChI

InChI=1S/C14H17N3O4/c1-10(17-19)11-4-5-12(13(8-11)20-2)21-9-14(18)16-7-3-6-15/h4-5,8,19H,3,7,9H2,1-2H3,(H,16,18)/b17-10-