(Z)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-2-23-17-9-8-15(19)11-13(17)10-14(12-20)18(22)21-16-6-4-3-5-7-16/h8-11,16H,2-7H2,1H3,(H,21,22)/b14-10-