2-methyl-3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]naphthalen-1-yl]oxy-propanamide

Systemtic Name: 2-methyl-3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]naphthalen-1-yl]oxy-propanamide Openeye Name: 3-[[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1-naphthyl]oxy]-2-methyl-propanamide CAS Name: 3-[[2-[(1E)-1-hydroxyiminoethyl]-1-naphthalenyl]oxy]-2-methylpropanamide IUPAC Name: 3-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]naphthalen-1-yl]oxy-2-methylpropanamide Traditional Name: 3-(2-acetohydroximoyl-1-naphthoxy)-2-methyl-propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC2=CC=CC=C21)C(=NO)C)C(=O)N

Isomeric SMILES

CC(COC1=C(C=CC2=CC=CC=C21)/C(=N/O)/C)C(=O)N

InChI

InChI=1S/C16H18N2O3/c1-10(16(17)19)9-21-15-13(11(2)18-20)8-7-12-5-3-4-6-14(12)15/h3-8,10,20H,9H2,1-2H3,(H2,17,19)/b18-11+