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

Systemtic Name: (E)-2-cyano-3-[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(2-allylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(2-allylphenoxy)ethoxy]phenyl]-2-cyano-acrylate Formula: C21H18NO4- MolecularWeight: 348.37192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C21H19NO4/c1-2-6-17-8-3-4-10-20(17)26-12-11-25-19-9-5-7-16(14-19)13-18(15-22)21(23)24/h2-5,7-10,13-14H,1,6,11-12H2,(H,23,24)/p-1/b18-13+