(Z)-3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2,4-dimethoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2,4-dimethoxyphenyl)-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2,4-dimethoxyphenyl)-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2,4-dimethoxy-phenyl)-2-cyano-N-cyclopentyl-acrylamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2CCCC2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(/C#N)\C(=O)NC2CCCC2)Br)OC

InChI

InChI=1S/C17H19BrN2O3/c1-22-15-9-16(23-2)14(18)8-11(15)7-12(10-19)17(21)20-13-5-3-4-6-13/h7-9,13H,3-6H2,1-2H3,(H,20,21)/b12-7-