(E)-1,3-dipyridin-3-ylprop-2-en-1-one

Systemtic Name: (E)-1,3-dipyridin-3-ylprop-2-en-1-one Openeye Name: (E)-1,3-bis(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1,3-dipyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1,3-bis(3-pyridyl)prop-2-en-1-one Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O/c16-13(12-4-2-8-15-10-12)6-5-11-3-1-7-14-9-11/h1-10H/b6-5+