N-cyclopropyl-2-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[2-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetamide CAS Name: N-cyclopropyl-2-[2-[(1Z)-1-hydroxyiminopropyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[2-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-(2-propanehydroximoylphenoxy)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC(=O)NC2CC2

Isomeric SMILES

CC/C(=N/O)/C1=CC=CC=C1OCC(=O)NC2CC2

InChI

InChI=1S/C14H18N2O3/c1-2-12(16-18)11-5-3-4-6-13(11)19-9-14(17)15-10-7-8-10/h3-6,10,18H,2,7-9H2,1H3,(H,15,17)/b16-12-