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

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxyphenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-p-phenetyl-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OCC3=CC=CC=N3

InChI

InChI=1S/C23H21NO3/c1-2-26-21-13-10-18(11-14-21)22(25)15-12-19-7-3-4-9-23(19)27-17-20-8-5-6-16-24-20/h3-16H,2,17H2,1H3/b15-12+