2-(3-methyl-1-benzofuran-2-yl)-5-(4-prop-2-enoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-methyl-1-benzofuran-2-yl)-5-(4-prop-2-enoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-allyloxyphenyl)-5-(3-methylbenzofuran-2-yl)-1,3,4-oxadiazole CAS Name: 2-(3-methyl-2-benzofuranyl)-5-(4-prop-2-enoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-methyl-1-benzofuran-2-yl)-5-(4-prop-2-enoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-allyloxyphenyl)-5-(3-methylbenzofuran-2-yl)-1,3,4-oxadiazole Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=NN=C(O3)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=NN=C(O3)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C20H16N2O3/c1-3-12-23-15-10-8-14(9-11-15)19-21-22-20(25-19)18-13(2)16-6-4-5-7-17(16)24-18/h3-11H,1,12H2,2H3