(E)-3-methoxy-2-(phenylcarbonyl)pent-2-enenitrile

Systemtic Name: (E)-3-methoxy-2-(phenylcarbonyl)pent-2-enenitrile Openeye Name: (E)-2-benzoyl-3-methoxy-pent-2-enenitrile CAS Name: (E)-2-benzoyl-3-methoxy-2-pentenenitrile IUPAC Name: (E)-2-benzoyl-3-methoxypent-2-enenitrile Traditional Name: (E)-2-benzoyl-3-methoxy-pent-2-enenitrile Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C(=O)C1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c1-3-12(16-2)11(9-14)13(15)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3/b12-11+