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

Systemtic Name: (E)-3-pyridin-2-yl-1-[4-[(E)-3-pyridin-2-ylprop-2-enoyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-pyridyl)-1-[4-[(E)-3-(2-pyridyl)prop-2-enoyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[(E)-1-oxo-3-(2-pyridinyl)prop-2-enyl]phenyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-pyridin-2-yl-1-[4-[(E)-3-pyridin-2-ylprop-2-enoyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-pyridyl)-1-[4-[(E)-3-(2-pyridyl)acryloyl]phenyl]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=CC(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2/c25-21(13-11-19-5-1-3-15-23-19)17-7-9-18(10-8-17)22(26)14-12-20-6-2-4-16-24-20/h1-16H/b13-11+,14-12+