(E)-3-[2-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(cyanomethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(cyanomethoxy)phenyl]acrylate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)[O-])OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)[O-])OCC#N

InChI

InChI=1S/C11H9NO3/c12-7-8-15-10-4-2-1-3-9(10)5-6-11(13)14/h1-6H,8H2,(H,13,14)/p-1/b6-5+