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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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