3-(4-methoxyphenyl)-5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]but-3-enyl]-1,2,4-oxadiazole Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=C)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=C)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O4/c1-14(22-24-21(26-30-22)16-7-11-18(28-3)12-8-16)4-13-19-23-20(25-29-19)15-5-9-17(27-2)10-6-15/h5-12H,1,4,13H2,2-3H3