(E)-3-(2-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-4,5-diethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-4,5-diethoxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-4,5-diethoxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(2-bromo-4,5-diethoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2CCCCC2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)Br)OCC

InChI

InChI=1S/C20H25BrN2O3/c1-3-25-18-11-14(17(21)12-19(18)26-4-2)10-15(13-22)20(24)23-16-8-6-5-7-9-16/h10-12,16H,3-9H2,1-2H3,(H,23,24)/b15-10+