3-[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: 3-[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-[3-bromo-4-(2-morpholino-2-oxo-ethoxy)phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-[3-bromo-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-[3-bromo-4-(2-keto-2-morpholino-ethoxy)phenyl]-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C22H19BrFN3O4 MolecularWeight: 488.306363

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)F)Br

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C22H19BrFN3O4/c23-19-12-15(1-6-20(19)31-14-21(28)27-7-9-30-10-8-27)11-16(13-25)22(29)26-18-4-2-17(24)3-5-18/h1-6,11-12H,7-10,14H2,(H,26,29)