4-methyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-oxidanyl-benzamide

Systemtic Name: 4-methyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzamide CAS Name: 3-hydroxy-N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]-4-methylbenzamide IUPAC Name: 3-hydroxy-N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-methylbenzamide Traditional Name: N-(3-acetohydroximoylphenyl)-3-hydroxy-4-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=NO)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)/C(=N\O)/C)O

InChI

InChI=1S/C16H16N2O3/c1-10-6-7-13(9-15(10)19)16(20)17-14-5-3-4-12(8-14)11(2)18-21/h3-9,19,21H,1-2H3,(H,17,20)/b18-11-