(E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N3CCOCC3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N3CCOCC3)/C#N)OC

InChI

InChI=1S/C22H23N3O4/c1-27-20-8-5-18(14-21(20)28-2)24-22(26)17(15-23)13-16-3-6-19(7-4-16)25-9-11-29-12-10-25/h3-8,13-14H,9-12H2,1-2H3,(H,24,26)/b17-13+