(E)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acrylamide Formula: C24H26BrFN2O2 MolecularWeight: 473.377843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C24H26BrFN2O2/c1-23(2,3)17-10-14(11-18(21(17)29)24(4,5)6)9-15(13-27)22(30)28-20-8-7-16(25)12-19(20)26/h7-12,29H,1-6H3,(H,28,30)/b15-9+