(E)-3-(2,6-dimethoxyphenoxy)prop-2-enenitrile

Systemtic Name: (E)-3-(2,6-dimethoxyphenoxy)prop-2-enenitrile Openeye Name: (E)-3-(2,6-dimethoxyphenoxy)prop-2-enenitrile CAS Name: (E)-3-(2,6-dimethoxyphenoxy)-2-propenenitrile IUPAC Name: (E)-3-(2,6-dimethoxyphenoxy)prop-2-enenitrile Traditional Name: (E)-3-(2,6-dimethoxyphenoxy)acrylonitrile Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC=CC#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)O/C=C/C#N

InChI

InChI=1S/C11H11NO3/c1-13-9-5-3-6-10(14-2)11(9)15-8-4-7-12/h3-6,8H,1-2H3/b8-4+