3,3-dimethyl-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butanamide Openeye Name: N-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-(2-acetohydroximoylphenyl)-3,3-dimethyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NC(=O)CC(C)(C)C

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1NC(=O)CC(C)(C)C

InChI

InChI=1S/C14H20N2O2/c1-10(16-18)11-7-5-6-8-12(11)15-13(17)9-14(2,3)4/h5-8,18H,9H2,1-4H3,(H,15,17)/b16-10-