3-methoxy-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-methoxy-benzamide CAS Name: N-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-methoxybenzamide Traditional Name: N-(2-acetohydroximoylphenyl)-3-methoxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC

InChI

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