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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-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-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-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)NCC=C)OCC(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC=C)OCC(=O)N2CCOCC2

InChI

InChI=1S/C20H23N3O5/c1-3-6-22-20(25)16(13-21)11-15-4-5-17(18(12-15)26-2)28-14-19(24)23-7-9-27-10-8-23/h3-5,11-12H,1,6-10,14H2,2H3,(H,22,25)/b16-11+