(E)-3-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-ethoxy-4-isopropoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(2-bromo-5-ethoxy-4-isopropoxy-phenyl)-2-cyano-N-cyclopentyl-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)NC2CCCC2)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2CCCC2)Br)OC(C)C

InChI

InChI=1S/C20H25BrN2O3/c1-4-25-18-10-14(17(21)11-19(18)26-13(2)3)9-15(12-22)20(24)23-16-7-5-6-8-16/h9-11,13,16H,4-8H2,1-3H3,(H,23,24)/b15-9+