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

Systemtic Name: (E)-3-(4-butoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-butoxyphenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-butoxyphenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-butoxyphenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-butoxyphenyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H19NO2/c1-2-3-14-21-16-10-7-15(8-11-16)9-12-18(20)17-6-4-5-13-19-17/h4-13H,2-3,14H2,1H3/b12-9+