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

Systemtic Name: 3-[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-[3-bromo-4-(2-morpholino-2-oxo-ethoxy)phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-[3-bromo-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-[3-bromo-4-(2-keto-2-morpholino-ethoxy)phenyl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C23H22BrN3O5 MolecularWeight: 500.34188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)Br)C#N

InChI

InChI=1S/C23H22BrN3O5/c1-30-19-5-3-18(4-6-19)26-23(29)17(14-25)12-16-2-7-21(20(24)13-16)32-15-22(28)27-8-10-31-11-9-27/h2-7,12-13H,8-11,15H2,1H3,(H,26,29)