(E)-2-cyano-3-[4-[2-(4-fluoranylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-2-cyano-3-[4-[2-(4-fluoranylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[4-[2-(4-fluorophenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[2-(4-fluorophenoxy)ethoxy]-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[4-[2-(4-fluorophenoxy)ethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[2-(4-fluorophenoxy)ethoxy]-3-methoxy-phenyl]acrylate Formula: C19H15FNO5- MolecularWeight: 356.324503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)[O-])OCCOC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)[O-])OCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C19H16FNO5/c1-24-18-11-13(10-14(12-21)19(22)23)2-7-17(18)26-9-8-25-16-5-3-15(20)4-6-16/h2-7,10-11H,8-9H2,1H3,(H,22,23)/p-1/b14-10+