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

Systemtic Name: 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzonitrile Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)OC)OC

InChI

InChI=1S/C19H17N3O5/c1-23-14-7-5-13(9-17(14)25-3)19-21-18(27-22-19)11-26-15-6-4-12(10-20)8-16(15)24-2/h4-9H,11H2,1-3H3