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

Systemtic Name: (E)-2-cyano-3-[3-[2-(2-phenylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[3-[2-(2-phenylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[2-(2-phenylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[3-[2-(2-phenylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[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(=C3)C=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)15-18-7-6-10-21(16-18)28-13-14-29-23-12-5-4-11-22(23)19-8-2-1-3-9-19/h1-12,15-16H,13-14H2,(H,26,27)/p-1/b20-15+