(E)-3-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-(1,1,3,3-tetramethylbutyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2,4,4-trimethylpentan-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-(1,1,3,3-tetramethylbutyl)acrylamide Formula: C19H25BrN2O3 MolecularWeight: 409.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C(=CC1=CC(=C(C=C1Br)O)OC)C#N

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)/C(=C/C1=CC(=C(C=C1Br)O)OC)/C#N

InChI

InChI=1S/C19H25BrN2O3/c1-18(2,3)11-19(4,5)22-17(24)13(10-21)7-12-8-16(25-6)15(23)9-14(12)20/h7-9,23H,11H2,1-6H3,(H,22,24)/b13-7+