(E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(4-pyridyl)prop-2-en-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C19H18N2O/c22-19(7-6-16-8-12-20-13-9-16)21-14-10-18(11-15-21)17-4-2-1-3-5-17/h1-10,12-13H,11,14-15H2/b7-6+