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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H15NO2/c1-2-19-14-9-6-13(7-10-14)8-11-16(18)15-5-3-4-12-17-15/h3-12H,2H2,1H3/b11-8+