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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]acrylamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCCN3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCCN3CCOCC3

InChI

InChI=1S/C23H31N3O4/c1-28-22-16-18(7-8-21(22)30-14-11-26-9-12-29-13-10-26)15-19(17-24)23(27)25-20-5-3-2-4-6-20/h7-8,15-16,20H,2-6,9-14H2,1H3,(H,25,27)/b19-15+