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

Systemtic Name: (E)-1-pyridin-3-yl-4-pyridin-4-yl-but-3-en-2-one Openeye Name: (E)-1-(3-pyridyl)-4-(4-pyridyl)but-3-en-2-one CAS Name: (E)-1-(3-pyridinyl)-4-pyridin-4-yl-3-buten-2-one IUPAC Name: (E)-1-pyridin-3-yl-4-pyridin-4-ylbut-3-en-2-one Traditional Name: (E)-1-(3-pyridyl)-4-(4-pyridyl)but-3-en-2-one Formula: C14H12N2O MolecularWeight: 224.25788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=O)C=CC2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O/c17-14(10-13-2-1-7-16-11-13)4-3-12-5-8-15-9-6-12/h1-9,11H,10H2/b4-3+