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

Systemtic Name: (E)-3-pyridin-3-yl-1-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-pyridyl)-1-[4-[(E)-3-(3-pyridyl)prop-2-enoyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]phenyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-pyridin-3-yl-1-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-pyridyl)-1-[4-[(E)-3-(3-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(=CN=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2/c25-21(11-5-17-3-1-13-23-15-17)19-7-9-20(10-8-19)22(26)12-6-18-4-2-14-24-16-18/h1-16H/b11-5+,12-6+