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

Systemtic Name: 4-[4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O2/c1-16-4-2-3-5-21(16)23-25-22(28-26-23)15-27-20-12-10-19(11-13-20)18-8-6-17(14-24)7-9-18/h2-13H,15H2,1H3