2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: 2-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-prop-2-enylacetamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-allyl-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-3-7-14-13(16)9-18-12-6-4-5-11(8-12)10(2)15-17/h3-6,8,17H,1,7,9H2,2H3,(H,14,16)/b15-10-