(E)-1-(4-methylphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OCC3=CC=CC=N3

InChI

InChI=1S/C22H19NO2/c1-17-9-11-18(12-10-17)21(24)14-13-19-6-2-3-8-22(19)25-16-20-7-4-5-15-23-20/h2-15H,16H2,1H3/b14-13+