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

Systemtic Name: 4-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile CAS Name: 4-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile IUPAC Name: 4-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile Traditional Name: 4-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-22-14-7-8-15(16(9-14)23-2)18-20-17(25-21-18)11-24-13-5-3-12(10-19)4-6-13/h3-9H,11H2,1-2H3