N-[(E)-butylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-butylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-butylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-butylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-butylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-butylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-2-3-9-13-14-12(16)11(15)10-7-5-4-6-8-10/h4-9,11,15H,2-3H2,1H3,(H,14,16)/b13-9+