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

Systemtic Name: 3-[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: 3-[3-bromo-4-(2-morpholino-2-oxo-ethoxy)phenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: 3-[3-bromo-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-cyano-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: 3-[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: 3-[3-bromo-4-(2-keto-2-morpholino-ethoxy)phenyl]-2-cyano-N-(2,4-dimethylphenyl)acrylamide Formula: C24H24BrN3O4 MolecularWeight: 498.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)Br)C#N)C

InChI

InChI=1S/C24H24BrN3O4/c1-16-3-5-21(17(2)11-16)27-24(30)19(14-26)12-18-4-6-22(20(25)13-18)32-15-23(29)28-7-9-31-10-8-28/h3-6,11-13H,7-10,15H2,1-2H3,(H,27,30)