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

Systemtic Name: (E)-2-cyano-3-[2-[2-(2-phenylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[2-[2-(2-phenylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[2-(2-phenylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[2-[2-(2-phenylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[2-(2-phenylphenoxy)ethoxy]phenyl]acrylate Formula: C24H18NO4- MolecularWeight: 384.40402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=CC=CC=C3C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=CC=CC=C3/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C24H19NO4/c25-17-20(24(26)27)16-19-10-4-6-12-22(19)28-14-15-29-23-13-7-5-11-21(23)18-8-2-1-3-9-18/h1-13,16H,14-15H2,(H,26,27)/p-1/b20-16+