(E)-3-(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-mesityl-acrylamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2C)C)C)Br)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2C)C)C)Br)O

InChI

InChI=1S/C21H21BrN2O3/c1-5-27-19-9-15(17(22)10-18(19)25)8-16(11-23)21(26)24-20-13(3)6-12(2)7-14(20)4/h6-10,25H,5H2,1-4H3,(H,24,26)/b16-8+