2-(4-methoxyphenyl)-5-[(4-methoxy-2-prop-2-enyl-phenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(4-methoxy-2-prop-2-enyl-phenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(2-allyl-4-methoxy-phenoxy)methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(4-methoxy-2-prop-2-enylphenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(4-methoxy-2-prop-2-enylphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(2-allyl-4-methoxy-phenoxy)methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)OC)CC=C

InChI

InChI=1S/C20H20N2O4/c1-4-5-15-12-17(24-3)10-11-18(15)25-13-19-21-22-20(26-19)14-6-8-16(23-2)9-7-14/h4,6-12H,1,5,13H2,2-3H3