2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-N-cyclohexyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-N-cyclohexyl-prop-2-enamide Openeye Name: 2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-N-cyclohexyl-prop-2-enamide CAS Name: 2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]-N-cyclohexyl-2-propenamide IUPAC Name: 2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]-N-cyclohexylprop-2-enamide Traditional Name: 2-cyano-3-[4-(2-cyanobenzyl)oxy-3-ethoxy-phenyl]-N-cyclohexyl-acrylamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H27N3O3/c1-2-31-25-15-19(14-22(17-28)26(30)29-23-10-4-3-5-11-23)12-13-24(25)32-18-21-9-7-6-8-20(21)16-27/h6-9,12-15,23H,2-5,10-11,18H2,1H3,(H,29,30)