ethyl (E)-2-cyano-3-[3-[2-(3-ethylphenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[2-(3-ethylphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[2-(3-ethylphenoxy)acetyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[2-(3-ethylphenoxy)-1-oxoethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[2-(3-ethylphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[2-(3-ethylphenoxy)acetyl]oxyphenyl]acrylic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)OC2=CC=CC(=C2)C=C(C#N)C(=O)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C22H21NO5/c1-3-16-7-5-9-19(12-16)27-15-21(24)28-20-10-6-8-17(13-20)11-18(14-23)22(25)26-4-2/h5-13H,3-4,15H2,1-2H3/b18-11+