methyl 4-[(E)-2-[5-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]-1,3,4-oxadiazol-2-yl]ethenyl]benzoate

Systemtic Name: methyl 4-[(E)-2-[5-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]-1,3,4-oxadiazol-2-yl]ethenyl]benzoate Openeye Name: methyl 4-[(E)-2-[5-[(E)-2-(4-methoxycarbonylphenyl)vinyl]-1,3,4-oxadiazol-2-yl]vinyl]benzoate CAS Name: 4-[(E)-2-[5-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]-1,3,4-oxadiazol-2-yl]ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-2-[5-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]-1,3,4-oxadiazol-2-yl]ethenyl]benzoate Traditional Name: 4-[(E)-2-[5-[(E)-2-(4-carbomethoxyphenyl)vinyl]-1,3,4-oxadiazol-2-yl]vinyl]benzoic acid methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC2=NN=C(O2)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C2=NN=C(O2)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H18N2O5/c1-27-21(25)17-9-3-15(4-10-17)7-13-19-23-24-20(29-19)14-8-16-5-11-18(12-6-16)22(26)28-2/h3-14H,1-2H3/b13-7+,14-8+