(Z)-1-azanyloxy-1-(2-pyridin-2-ylphenyl)but-2-en-2-ol

Systemtic Name: (Z)-1-azanyloxy-1-(2-pyridin-2-ylphenyl)but-2-en-2-ol Openeye Name: (Z)-1-aminooxy-1-[2-(2-pyridyl)phenyl]but-2-en-2-ol CAS Name: (Z)-1-aminooxy-1-[2-(2-pyridinyl)phenyl]-2-buten-2-ol IUPAC Name: (Z)-1-aminooxy-1-(2-pyridin-2-ylphenyl)but-2-en-2-ol Traditional Name: (Z)-1-aminooxy-1-[2-(2-pyridyl)phenyl]but-2-en-2-ol Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C1=CC=CC=C1C2=CC=CC=N2)ON)O

Isomeric SMILES

C/C=C(/C(C1=CC=CC=C1C2=CC=CC=N2)ON)\O

InChI

InChI=1S/C15H16N2O2/c1-2-14(18)15(19-16)12-8-4-3-7-11(12)13-9-5-6-10-17-13/h2-10,15,18H,16H2,1H3/b14-2-