(E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]acrylamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCCN3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCCN3CCOCC3

InChI

InChI=1S/C24H33N3O4/c1-2-30-23-17-19(8-9-22(23)31-15-12-27-10-13-29-14-11-27)16-20(18-25)24(28)26-21-6-4-3-5-7-21/h8-9,16-17,21H,2-7,10-15H2,1H3,(H,26,28)/b20-16+