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

Systemtic Name: 2-(2-aminophenyl)-N-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-N-phenyl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-N-phenyl-acetamide CAS Name: 2-(2-aminophenyl)-N-[(1Z)-1-hydroxyiminoethyl]-N-phenylacetamide IUPAC Name: 2-(2-aminophenyl)-N-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-N-phenylacetamide Traditional Name: N-acetohydroximoyl-2-(2-aminophenyl)-N-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)N(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2N

Isomeric SMILES

C/C(=N/O)/N(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2N

InChI

InChI=1S/C16H17N3O2/c1-12(18-21)19(14-8-3-2-4-9-14)16(20)11-13-7-5-6-10-15(13)17/h2-10,21H,11,17H2,1H3/b18-12-