(E)-4-cyano-3-phenyl-but-3-enoate

Systemtic Name: (E)-4-cyano-3-phenyl-but-3-enoate Openeye Name: (E)-4-cyano-3-phenyl-but-3-enoate CAS Name: (E)-4-cyano-3-phenyl-3-butenoate IUPAC Name: (E)-4-cyano-3-phenylbut-3-enoate Traditional Name: (E)-4-cyano-3-phenyl-but-3-enoate Formula: C11H8NO2- MolecularWeight: 186.18672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2/c12-7-6-10(8-11(13)14)9-4-2-1-3-5-9/h1-6H,8H2,(H,13,14)/p-1/b10-6+