(E)-2-cyano-3-[5-(4-ethanoylphenyl)furan-2-yl]-N-(2-morpholin-4-ylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(4-ethanoylphenyl)furan-2-yl]-N-(2-morpholin-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-acetylphenyl)-2-furyl]-2-cyano-N-(2-morpholinoethyl)prop-2-enamide CAS Name: (E)-3-[5-(4-acetylphenyl)-2-furanyl]-2-cyano-N-[2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-cyano-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-acetylphenyl)-2-furyl]-2-cyano-N-(2-morpholinoethyl)acrylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H23N3O4/c1-16(26)17-2-4-18(5-3-17)21-7-6-20(29-21)14-19(15-23)22(27)24-8-9-25-10-12-28-13-11-25/h2-7,14H,8-13H2,1H3,(H,24,27)/b19-14+