2-[2-(cyanomethoxy)-3-phenylmethoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[2-(cyanomethoxy)-3-phenylmethoxy-phenoxy]ethanenitrile Openeye Name: 2-[3-benzyloxy-2-(cyanomethoxy)phenoxy]acetonitrile CAS Name: 2-[2-(cyanomethoxy)-3-phenylmethoxyphenoxy]acetonitrile IUPAC Name: 2-[2-(cyanomethoxy)-3-phenylmethoxyphenoxy]acetonitrile Traditional Name: 2-[3-benzoxy-2-(cyanomethoxy)phenoxy]acetonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC#N)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC#N)OCC#N

InChI

InChI=1S/C17H14N2O3/c18-9-11-20-15-7-4-8-16(17(15)21-12-10-19)22-13-14-5-2-1-3-6-14/h1-8H,11-13H2