2-(4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-5-10-26-15-8-6-13(7-9-15)19-21-22-20(27-19)14-11-16(23-2)18(25-4)17(12-14)24-3/h6-9,11-12H,5,10H2,1-4H3