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

Systemtic Name: 3-methoxy-4-methyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[4-[(1E)-1-hydroxyiminoethyl]phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-(4-acetohydroximoylphenyl)-3-methoxy-4-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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