(E)-1-(2-ethoxyphenyl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethoxyphenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-ethoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-ethoxyphenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(2-ethoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-o-phenetyl-3-(4-pyridyl)prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C=CC2=CC=NC=C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C16H15NO2/c1-2-19-16-6-4-3-5-14(16)15(18)8-7-13-9-11-17-12-10-13/h3-12H,2H2,1H3/b8-7+