prop-2-enyl 2-cyano-2-(4-methoxyphenyl)ethanoate

Systemtic Name: prop-2-enyl 2-cyano-2-(4-methoxyphenyl)ethanoate Openeye Name: allyl 2-cyano-2-(4-methoxyphenyl)acetate CAS Name: 2-cyano-2-(4-methoxyphenyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-cyano-2-(4-methoxyphenyl)acetate Traditional Name: 2-cyano-2-(4-methoxyphenyl)acetic acid allyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)C(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)C(=O)OCC=C

InChI

InChI=1S/C13H13NO3/c1-3-8-17-13(15)12(9-14)10-4-6-11(16-2)7-5-10/h3-7,12H,1,8H2,2H3