N-cyclopropyl-2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-[(1Z)-1-hydroxyiminopropyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-(4-propanehydroximoylphenoxy)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)OCC(=O)NC2CC2

Isomeric SMILES

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

InChI

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