(Z)-2-cyano-3-[2-(cyanomethoxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[2-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[2-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[2-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[2-(cyanomethoxy)phenyl]acrylamide Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O2/c13-5-6-17-11-4-2-1-3-9(11)7-10(8-14)12(15)16/h1-4,7H,6H2,(H2,15,16)/b10-7-