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

Systemtic Name: (E)-3-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-5-ethoxy-4-methoxyphenyl)-2-cyano-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-ethoxy-4-methoxyphenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-mesityl-acrylamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3/c1-6-28-20-10-16(18(23)11-19(20)27-5)9-17(12-24)22(26)25-21-14(3)7-13(2)8-15(21)4/h7-11H,6H2,1-5H3,(H,25,26)/b17-9+