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

Systemtic Name: N-oxidanyl-N-[[4-(1-oxidanyl-3-pyridin-3-yl-prop-2-ynyl)phenyl]methyl]ethanamide Openeye Name: N-hydroxy-N-[[4-[1-hydroxy-3-(3-pyridyl)prop-2-ynyl]phenyl]methyl]acetamide CAS Name: N-hydroxy-N-[[4-[1-hydroxy-3-(3-pyridinyl)prop-2-ynyl]phenyl]methyl]acetamide IUPAC Name: N-hydroxy-N-[[4-(1-hydroxy-3-pyridin-3-ylprop-2-ynyl)phenyl]methyl]acetamide Traditional Name: N-hydroxy-N-[4-[1-hydroxy-3-(3-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=CN=CC=C2)O)O

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CN=CC=C2)O)O

InChI

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