(Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (Z)-3-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (Z)-3-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-2-26-18-11-14(8-9-17(18)27-13-19(22)24)10-15(12-21)20(25)23-16-6-4-3-5-7-16/h8-11,16H,2-7,13H2,1H3,(H2,22,24)(H,23,25)/b15-10-