2,4,6-trimethyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 2,4,6-trimethyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2,4,6-trimethyl-benzamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2,4,6-trimethylbenzamide Traditional Name: N-(3-acetohydroximoylphenyl)-2,4,6-trimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-11-8-12(2)17(13(3)9-11)18(21)19-16-7-5-6-15(10-16)14(4)20-22/h5-10,22H,1-4H3,(H,19,21)/b20-14+