(E)-3-[5-chloranyl-2-(3-methylbutoxy)phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-2-(3-methylbutoxy)phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-isopentyloxy-phenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-2-(3-methylbutoxy)phenyl]-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-chloro-2-(3-methylbutoxy)phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-isoamoxy-phenyl)-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Cl)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H23ClN2O3/c1-15(2)10-11-28-20-9-8-18(23)13-16(20)12-17(14-24)22(26)25-19-6-4-5-7-21(19)27-3/h4-9,12-13,15H,10-11H2,1-3H3,(H,25,26)/b17-12+