4-[4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzonitrile Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O3/c1-27-21-5-3-2-4-20(21)23-25-22(29-26-23)15-28-19-12-10-18(11-13-19)17-8-6-16(14-24)7-9-17/h2-13H,15H2,1H3