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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O/c16-13(12-5-1-2-9-15-12)7-6-11-4-3-8-14-10-11/h1-10H/b7-6+