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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]acrylamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O5/c1-29-21-14-17(13-18(15-24)23(28)25-19-5-3-2-4-6-19)7-8-20(21)31-16-22(27)26-9-11-30-12-10-26/h7-8,13-14,19H,2-6,9-12,16H2,1H3,(H,25,28)/b18-13+