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

Systemtic Name: 3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-m-anisyloxy-3-methoxy-phenyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C24H22N2O5/c1-27-18-8-6-7-16(13-18)15-30-21-12-11-17(14-22(21)29-3)23-25-24(31-26-23)19-9-4-5-10-20(19)28-2/h4-14H,15H2,1-3H3