(E)-1-(6-methylpyridin-3-yl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-methylpyridin-3-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-methyl-3-pyridyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(6-methyl-3-pyridinyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(6-methylpyridin-3-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(6-methyl-3-pyridyl)-3-(4-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=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O/c1-11-2-4-13(10-16-11)14(17)5-3-12-6-8-15-9-7-12/h2-10H,1H3/b5-3+