N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenoxy-propanamide Openeye Name: N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-phenoxy-propanamide CAS Name: N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]-3-phenoxypropanamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenoxypropanamide Traditional Name: N-(2-acetohydroximoylphenyl)-3-phenoxy-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(19-21)15-9-5-6-10-16(15)18-17(20)11-12-22-14-7-3-2-4-8-14/h2-10,21H,11-12H2,1H3,(H,18,20)/b19-13+