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

Systemtic Name: (E)-3-[5-bromanyl-4-(diethylamino)-2-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-4-(diethylamino)-2-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[5-bromo-4-(diethylamino)-2-methoxyphenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[5-bromo-4-(diethylamino)-2-methoxyphenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[5-bromo-4-(diethylamino)-2-methoxy-phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C21H28BrN3O2 MolecularWeight: 434.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C(=C1)OC)C=C(C#N)C(=O)NC2CCCCC2)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H28BrN3O2/c1-4-25(5-2)19-13-20(27-3)15(12-18(19)22)11-16(14-23)21(26)24-17-9-7-6-8-10-17/h11-13,17H,4-10H2,1-3H3,(H,24,26)/b16-11+