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

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

Systemtic Name:4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzenecarbonitrile
Openeye Name:4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile
CAS Name:4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile
IUPAC Name:4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile
Traditional Name:4-[[3-(3,4-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=C(C=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C#N)OC


Isomeric SMILES

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


InChI

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


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