(Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloranyl-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloranyl-phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloro-phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorophenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorophenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloro-phenyl]-2-cyano-acrylamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C=C(C#N)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C22H23ClN2O3/c1-22(2,3)17-4-7-19(8-5-17)27-10-11-28-20-9-6-18(23)13-15(20)12-16(14-24)21(25)26/h4-9,12-13H,10-11H2,1-3H3,(H2,25,26)/b16-12-