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

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-3-19-22-23-20(27-19)14-26-21(24)17(15-9-5-4-6-10-15)13-16-11-7-8-12-18(16)25-2/h4-13H,3,14H2,1-2H3/b17-13+