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

Systemtic Name: 3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]naphthalen-1-yl]oxypropanamide Openeye Name: 3-[[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1-naphthyl]oxy]propanamide CAS Name: 3-[[2-[(1E)-1-hydroxyiminoethyl]-1-naphthalenyl]oxy]propanamide IUPAC Name: 3-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]naphthalen-1-yl]oxypropanamide Traditional Name: 3-(2-acetohydroximoyl-1-naphthoxy)propionamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C2=CC=CC=C2C=C1)OCCC(=O)N

Isomeric SMILES

C/C(=N\O)/C1=C(C2=CC=CC=C2C=C1)OCCC(=O)N

InChI

InChI=1S/C15H16N2O3/c1-10(17-19)12-7-6-11-4-2-3-5-13(11)15(12)20-9-8-14(16)18/h2-7,19H,8-9H2,1H3,(H2,16,18)/b17-10+