(Z)-3-[4-[2-(4-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[4-[2-(4-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxyphenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-acrylate Formula: C20H17ClNO5- MolecularWeight: 386.80568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)[O-])OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)[O-])OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H18ClNO5/c1-2-25-19-12-14(11-15(13-22)20(23)24)3-8-18(19)27-10-9-26-17-6-4-16(21)5-7-17/h3-8,11-12H,2,9-10H2,1H3,(H,23,24)/p-1/b15-11-