2-oxidanyl-N-(pentan-3-ylideneamino)-2-phenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-(pentan-3-ylideneamino)-2-phenyl-ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-hydroxy-2-phenyl-acetamide CAS Name: 2-hydroxy-N-(pentan-3-ylideneamino)-2-phenylacetamide IUPAC Name: 2-hydroxy-N-(pentan-3-ylideneamino)-2-phenylacetamide Traditional Name: N-(1-ethylpropylideneamino)-2-hydroxy-2-phenyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-11(4-2)14-15-13(17)12(16)10-8-6-5-7-9-10/h5-9,12,16H,3-4H2,1-2H3,(H,15,17)