(E)-1-(4-phenylmethoxyphenyl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylmethoxyphenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxyphenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-phenylmethoxyphenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-phenylmethoxyphenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-benzoxyphenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C21H17NO2/c23-21(14-11-19-8-4-5-15-22-19)18-9-12-20(13-10-18)24-16-17-6-2-1-3-7-17/h1-15H,16H2/b14-11+