(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[2-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-morpholinophenyl)acrylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3CCOCC3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCOCC3)OCC#N

InChI

InChI=1S/C22H23N3O4/c1-27-21-16-17(6-8-20(21)29-13-10-23)7-9-22(26)24-18-4-2-3-5-19(18)25-11-14-28-15-12-25/h2-9,16H,11-15H2,1H3,(H,24,26)/b9-7+