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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)Br)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)Br)C#N

InChI

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