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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=C(C=CC2=CC=CC=C21)C(=NO)C

Isomeric SMILES

CC(C(=O)NC)OC1=C(C=CC2=CC=CC=C21)/C(=N/O)/C

InChI

InChI=1S/C16H18N2O3/c1-10(18-20)13-9-8-12-6-4-5-7-14(12)15(13)21-11(2)16(19)17-3/h4-9,11,20H,1-3H3,(H,17,19)/b18-10+