(Z)-1-azanyloxy-3-(6-phenylpyridin-3-yl)but-2-en-2-ol

Systemtic Name: (Z)-1-azanyloxy-3-(6-phenylpyridin-3-yl)but-2-en-2-ol Openeye Name: (Z)-1-aminooxy-3-(6-phenyl-3-pyridyl)but-2-en-2-ol CAS Name: (Z)-1-aminooxy-3-(6-phenyl-3-pyridinyl)-2-buten-2-ol IUPAC Name: (Z)-1-aminooxy-3-(6-phenylpyridin-3-yl)but-2-en-2-ol Traditional Name: (Z)-1-aminooxy-3-(6-phenyl-3-pyridyl)but-2-en-2-ol Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CON)O)C1=CN=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11(15(18)10-19-16)13-7-8-14(17-9-13)12-5-3-2-4-6-12/h2-9,18H,10,16H2,1H3/b15-11-