(E)-3-[4-[(E)-3-oxidanylidene-3-pyridin-4-yl-prop-1-enyl]phenyl]-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(E)-3-oxidanylidene-3-pyridin-4-yl-prop-1-enyl]phenyl]-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(E)-3-oxo-3-(4-pyridyl)prop-1-enyl]phenyl]-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-[(E)-3-oxo-3-pyridin-4-ylprop-1-enyl]phenyl]-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-[4-[(E)-3-oxo-3-pyridin-4-ylprop-1-enyl]phenyl]-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-[4-[(E)-3-keto-3-(4-pyridyl)prop-1-enyl]phenyl]-1-(4-pyridyl)prop-2-en-1-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=NC=C2)C=CC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=NC=C2)/C=C/C(=O)C3=CC=NC=C3

InChI

InChI=1S/C22H16N2O2/c25-21(19-9-13-23-14-10-19)7-5-17-1-2-18(4-3-17)6-8-22(26)20-11-15-24-16-12-20/h1-16H/b7-5+,8-6+