3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: 3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: 3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: 3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: 3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: 3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C(C#N)C(=O)NC2CCCCC2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=C(C#N)C(=O)NC2CCCCC2)O

InChI

InChI=1S/C17H19BrN2O3/c1-23-15-9-13(18)8-11(16(15)21)7-12(10-19)17(22)20-14-5-3-2-4-6-14/h7-9,14,21H,2-6H2,1H3,(H,20,22)