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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C#N)OC

InChI

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