(E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC

InChI

InChI=1S/C22H30N2O3/c1-3-5-13-27-20-12-11-17(15-21(20)26-4-2)14-18(16-23)22(25)24-19-9-7-6-8-10-19/h11-12,14-15,19H,3-10,13H2,1-2H3,(H,24,25)/b18-14+