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

Systemtic Name: (3-cyanophenyl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (3-cyanophenyl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (3-cyanobenzyl) ester Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC(=O)COC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC(=O)COC2=CC=C(C=C2)C#N)C#N

InChI

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