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

Systemtic Name: 3-methoxy-4-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile CAS Name: 3-methoxy-4-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile Traditional Name: 3-methoxy-4-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H17N3O4/c1-12(25-16-9-4-13(11-20)10-17(16)24-3)18-21-22-19(26-18)14-5-7-15(23-2)8-6-14/h4-10,12H,1-3H3/t12-/m1/s1