(Z)-1-azanyloxy-1-(4-pyridin-3-ylphenyl)but-2-en-2-ol

Systemtic Name: (Z)-1-azanyloxy-1-(4-pyridin-3-ylphenyl)but-2-en-2-ol Openeye Name: (Z)-1-aminooxy-1-[4-(3-pyridyl)phenyl]but-2-en-2-ol CAS Name: (Z)-1-aminooxy-1-[4-(3-pyridinyl)phenyl]-2-buten-2-ol IUPAC Name: (Z)-1-aminooxy-1-(4-pyridin-3-ylphenyl)but-2-en-2-ol Traditional Name: (Z)-1-aminooxy-1-[4-(3-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=C(C=C1)C2=CN=CC=C2)ON)O

Isomeric SMILES

C/C=C(/C(C1=CC=C(C=C1)C2=CN=CC=C2)ON)\O

InChI

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