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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]acrylamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC)/C#N

InChI

InChI=1S/C20H25N3O5/c1-14(2)22-20(25)16(12-21)10-15-4-5-17(18(11-15)26-3)28-13-19(24)23-6-8-27-9-7-23/h4-5,10-11,14H,6-9,13H2,1-3H3,(H,22,25)/b16-10+