(E)-2-cyano-3-[4-(2-phenylphenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-2-cyano-3-[4-(2-phenylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[4-(2-phenylphenoxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(2-phenylphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[4-(2-phenylphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(2-phenylphenoxy)phenyl]acrylate Formula: C22H14NO3- MolecularWeight: 340.35146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C22H15NO3/c23-15-18(22(24)25)14-16-10-12-19(13-11-16)26-21-9-5-4-8-20(21)17-6-2-1-3-7-17/h1-14H,(H,24,25)/p-1/b18-14+