N-[(E)-4-methylpentan-2-ylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-4-methylpentan-2-ylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-4-methylpentan-2-ylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(2)9-11(3)15-16-14(18)13(17)12-7-5-4-6-8-12/h4-8,10,13,17H,9H2,1-3H3,(H,16,18)/b15-11+