(E)-2-cyano-3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-2-cyano-3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2-allylphenoxy)ethoxy]-1-naphthyl]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2-allylphenoxy)ethoxy]-1-naphthyl]-2-cyano-acrylate Formula: C25H20NO4- MolecularWeight: 398.4306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C25H21NO4/c1-2-7-19-9-4-6-11-23(19)29-14-15-30-24-13-12-18-8-3-5-10-21(18)22(24)16-20(17-26)25(27)28/h2-6,8-13,16H,1,7,14-15H2,(H,27,28)/p-1/b20-16+