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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=N3

InChI

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