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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]acrylamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O5/c1-26-18-11-14(10-15(12-21)20(25)22-16-3-4-16)2-5-17(18)28-13-19(24)23-6-8-27-9-7-23/h2,5,10-11,16H,3-4,6-9,13H2,1H3,(H,22,25)/b15-10+