(E)-1-(6-methylpyridin-3-yl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-methylpyridin-3-yl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-methyl-3-pyridyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(6-methyl-3-pyridinyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methylpyridin-3-yl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(6-methyl-3-pyridyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C=CC2=CC=CC=N2

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)/C=C/C2=CC=CC=N2

InChI

InChI=1S/C14H12N2O/c1-11-5-6-12(10-16-11)14(17)8-7-13-4-2-3-9-15-13/h2-10H,1H3/b8-7+