N-oxidanyl-N-[[4-(1-oxidanyl-3-pyridin-2-yl-prop-2-ynyl)phenyl]methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[[4-(1-oxidanyl-3-pyridin-2-yl-prop-2-ynyl)phenyl]methyl]ethanamide Openeye Name: N-hydroxy-N-[[4-[1-hydroxy-3-(2-pyridyl)prop-2-ynyl]phenyl]methyl]acetamide CAS Name: N-hydroxy-N-[[4-[1-hydroxy-3-(2-pyridinyl)prop-2-ynyl]phenyl]methyl]acetamide IUPAC Name: N-hydroxy-N-[[4-(1-hydroxy-3-pyridin-2-ylprop-2-ynyl)phenyl]methyl]acetamide Traditional Name: N-hydroxy-N-[4-[1-hydroxy-3-(2-pyridyl)prop-2-ynyl]benzyl]acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CC=CC=N2)O)O

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CC=CC=N2)O)O

InChI

InChI=1S/C17H16N2O3/c1-13(20)19(22)12-14-5-7-15(8-6-14)17(21)10-9-16-4-2-3-11-18-16/h2-8,11,17,21-22H,12H2,1H3