2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12(18-20)13-7-9-15(10-8-13)21-11-16(19)17-14-5-3-2-4-6-14/h2-10,20H,11H2,1H3,(H,17,19)/b18-12-