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

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]-N-prop-2-enylacetamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N-allyl-acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(C=C1)OCC(=O)NCC=C)OC

Isomeric SMILES

C/C(=N/O)/C1=CC(=C(C=C1)OCC(=O)NCC=C)OC

InChI

InChI=1S/C14H18N2O4/c1-4-7-15-14(17)9-20-12-6-5-11(10(2)16-18)8-13(12)19-3/h4-6,8,18H,1,7,9H2,2-3H3,(H,15,17)/b16-10-