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

Systemtic Name: 3-(3-methoxyphenyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(3-methoxyphenyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(3-methoxyphenyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methoxyphenyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(3-methoxyphenyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-3-11-22-15-9-7-13(8-10-15)18-19-17(20-23-18)14-5-4-6-16(12-14)21-2/h4-10,12H,3,11H2,1-2H3