3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)benzyl]-1,2,4-oxadiazole Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-26-20-11-7-18(8-12-20)17-5-3-16(4-6-17)15-22-24-23(25-28-22)19-9-13-21(27-2)14-10-19/h3-14H,15H2,1-2H3