(E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-phenyl-but-3-enoate

Systemtic Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-phenyl-but-3-enoate Openeye Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-phenyl-but-3-enoate CAS Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-phenyl-3-butenoate IUPAC Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-phenylbut-3-enoate Traditional Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-phenyl-but-3-enoate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=CC3=CC=CC=C3)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)/C(=C/C3=CC=CC=C3)/CC(=O)[O-])OC

InChI

InChI=1S/C20H18N2O5/c1-25-16-9-8-14(11-17(16)26-2)19-21-20(27-22-19)15(12-18(23)24)10-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,23,24)/p-1/b15-10+