2-cyano-3-(4-methoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 2-cyano-3-(4-methoxyphenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acrylamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C22H20F3N3O3/c1-30-18-5-2-15(3-6-18)12-16(14-26)21(29)27-19-13-17(22(23,24)25)4-7-20(19)28-8-10-31-11-9-28/h2-7,12-13H,8-11H2,1H3,(H,27,29)