N-[(E)-1-cyclopropylethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2CC2

InChI

InChI=1S/C13H16N2O2/c1-9(10-7-8-10)14-15-13(17)12(16)11-5-3-2-4-6-11/h2-6,10,12,16H,7-8H2,1H3,(H,15,17)/b14-9+