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

Systemtic Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile CAS Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile IUPAC Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile Traditional Name: 2-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methoxy]benzonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H15N3O3/c1-2-22-15-9-7-13(8-10-15)18-20-17(24-21-18)12-23-16-6-4-3-5-14(16)11-19/h3-10H,2,12H2,1H3