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

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclohexyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-cyclohexyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-cyclohexylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclohexyl-acrylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC#N

InChI

InChI=1S/C19H21N3O3/c1-24-18-12-14(7-8-17(18)25-10-9-20)11-15(13-21)19(23)22-16-5-3-2-4-6-16/h7-8,11-12,16H,2-6,10H2,1H3,(H,22,23)/b15-11+