4-ethoxy-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: 4-ethoxy-N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-ethoxy-N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-(2-acetohydroximoylphenyl)-4-ethoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=NO)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2/C(=N/O)/C

InChI

InChI=1S/C17H18N2O3/c1-3-22-14-10-8-13(9-11-14)17(20)18-16-7-5-4-6-15(16)12(2)19-21/h4-11,21H,3H2,1-2H3,(H,18,20)/b19-12+