(4-cyanophenyl)methyl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (4-cyanobenzyl) ester Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H12N2O3/c18-9-13-5-7-14(8-6-13)11-22-17(20)12-21-16-4-2-1-3-15(16)10-19/h1-8H,11-12H2