(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(m-tolyl)acrylamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C)OCC

InChI

InChI=1S/C22H23ClN2O3/c1-4-9-28-21-19(23)12-16(13-20(21)27-5-2)11-17(14-24)22(26)25-18-8-6-7-15(3)10-18/h6-8,10-13H,4-5,9H2,1-3H3,(H,25,26)/b17-11+