(2S)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-1-(2-furyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-1-(2-furanyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-1-(2-furyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)[C@H](C1=CC=CC=C1)O)/C2=CC=CO2

InChI

InChI=1S/C14H14N2O3/c1-10(12-8-5-9-19-12)15-16-14(18)13(17)11-6-3-2-4-7-11/h2-9,13,17H,1H3,(H,16,18)/b15-10-/t13-/m0/s1