N-[(E)-3-methylbutan-2-ylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-3-methylbutan-2-ylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-3-methylbutan-2-ylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C(C1=CC=CC=C1)O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9(2)10(3)14-15-13(17)12(16)11-7-5-4-6-8-11/h4-9,12,16H,1-3H3,(H,15,17)/b14-10+