3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: 3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: 3-[4-(2-amino-2-oxo-ethoxy)-3-bromo-5-ethoxy-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: 3-[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]-2-cyano-N-(2-fluorophenyl)-2-propenamide IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: 3-[4-(2-amino-2-keto-ethoxy)-3-bromo-5-ethoxy-phenyl]-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C20H17BrFN3O4 MolecularWeight: 462.269083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2F)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2F)Br)OCC(=O)N

InChI

InChI=1S/C20H17BrFN3O4/c1-2-28-17-9-12(8-14(21)19(17)29-11-18(24)26)7-13(10-23)20(27)25-16-6-4-3-5-15(16)22/h3-9H,2,11H2,1H3,(H2,24,26)(H,25,27)