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

Systemtic Name: (E)-3-pyridin-4-yl-1-[4-[(E)-3-pyridin-4-ylprop-2-enoyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-pyridyl)-1-[4-[(E)-3-(4-pyridyl)prop-2-enoyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]phenyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-pyridin-4-yl-1-[4-[(E)-3-pyridin-4-ylprop-2-enoyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-pyridyl)-1-[4-[(E)-3-(4-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(=CC=C1C(=O)C=CC2=CC=NC=C2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

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