(Z)-3-(2-methoxyphenyl)-1-pyridin-2-yl-prop-1-en-1-ol

Systemtic Name: (Z)-3-(2-methoxyphenyl)-1-pyridin-2-yl-prop-1-en-1-ol Openeye Name: (Z)-3-(2-methoxyphenyl)-1-(2-pyridyl)prop-1-en-1-ol CAS Name: (Z)-3-(2-methoxyphenyl)-1-(2-pyridinyl)-1-propen-1-ol IUPAC Name: (Z)-3-(2-methoxyphenyl)-1-pyridin-2-ylprop-1-en-1-ol Traditional Name: (Z)-3-(2-methoxyphenyl)-1-(2-pyridyl)prop-1-en-1-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC=C(C2=CC=CC=N2)O

Isomeric SMILES

COC1=CC=CC=C1C/C=C(/C2=CC=CC=N2)\O

InChI

InChI=1S/C15H15NO2/c1-18-15-8-3-2-6-12(15)9-10-14(17)13-7-4-5-11-16-13/h2-8,10-11,17H,9H2,1H3/b14-10-