[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c1-24-16-4-2-3-14(9-16)19-21-17(27-22-19)11-26-18(23)12-25-15-7-5-13(10-20)6-8-15/h2-9H,11-12H2,1H3