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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

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