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

Systemtic Name: 4-ethyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: 4-ethyl-N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-ethyl-N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-(3-acetohydroximoylphenyl)-4-ethyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C17H18N2O2/c1-3-13-7-9-14(10-8-13)17(20)18-16-6-4-5-15(11-16)12(2)19-21/h4-11,21H,3H2,1-2H3,(H,18,20)/b19-12+