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

Systemtic Name: 2-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetamide CAS Name: 2-[2-[(1Z)-1-hydroxyiminopropyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

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