(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(6-morpholino-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(6-morpholino-3-pyridyl)acrylamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CN=C(C=C2)N3CCOCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CN=C(C=C2)N3CCOCC3)OCC=C

InChI

InChI=1S/C22H25N3O4/c1-3-12-29-19-7-4-17(15-20(19)27-2)5-9-22(26)24-18-6-8-21(23-16-18)25-10-13-28-14-11-25/h3-9,15-16H,1,10-14H2,2H3,(H,24,26)/b9-5+