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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CC(=O)C2=CN=CC=C2)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2/c25-21(19-6-2-12-23-15-19)10-8-17-4-1-5-18(14-17)9-11-22(26)20-7-3-13-24-16-20/h1-16H/b10-8+,11-9+