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

Systemtic Name: (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: (Z)-3-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: (Z)-3-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-cycloheptyl-acrylamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCCC2)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2CCCCCC2)OCC(=O)N

InChI

InChI=1S/C21H27N3O4/c1-2-27-19-12-15(9-10-18(19)28-14-20(23)25)11-16(13-22)21(26)24-17-7-5-3-4-6-8-17/h9-12,17H,2-8,14H2,1H3,(H2,23,25)(H,24,26)/b16-11-