(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=C(C#N)C(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=C(\C#N)/C(=O)NC2CCCCC2

InChI

InChI=1S/C20H25N3O5/c1-26-16-9-13(10-17(27-2)19(16)28-12-18(22)24)8-14(11-21)20(25)23-15-6-4-3-5-7-15/h8-10,15H,3-7,12H2,1-2H3,(H2,22,24)(H,23,25)/b14-8+