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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C=CC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=C(N=CC=C1)/C=C/C(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H12N2O/c1-11-4-2-9-16-13(11)6-7-14(17)12-5-3-8-15-10-12/h2-10H,1H3/b7-6+