(E)-3-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-5-ethoxy-4-methoxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-ethoxy-4-methoxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(2-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3/c1-3-25-18-10-13(16(20)11-17(18)24-2)9-14(12-21)19(23)22-15-7-5-4-6-8-15/h9-11,15H,3-8H2,1-2H3,(H,22,23)/b14-9+