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

Systemtic Name: 3-methyl-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butanamide Openeye Name: N-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-methyl-butanamide CAS Name: N-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-methylbutanamide Traditional Name: N-(2-acetohydroximoylphenyl)-3-methyl-butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC=C1C(=NO)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC=C1/C(=N\O)/C

InChI

InChI=1S/C13H18N2O2/c1-9(2)8-13(16)14-12-7-5-4-6-11(12)10(3)15-17/h4-7,9,17H,8H2,1-3H3,(H,14,16)/b15-10-