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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C22H19NO3/c1-25-20-12-8-18(9-13-20)22(24)14-7-17-5-10-21(11-6-17)26-16-19-4-2-3-15-23-19/h2-15H,16H2,1H3/b14-7+