(3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-24-16-10-6-9-14(19(16)25-2)11-12-18(23)26-13-17-21-20(22-27-17)15-7-4-3-5-8-15/h3-12H,13H2,1-2H3/b12-11+