(E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-2-cyano-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(4-morpholinophenyl)acrylamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=CC3=CC4=CC=CC=C4O3)C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC4=CC=CC=C4O3)/C#N

InChI

InChI=1S/C22H19N3O3/c23-15-17(14-20-13-16-3-1-2-4-21(16)28-20)22(26)24-18-5-7-19(8-6-18)25-9-11-27-12-10-25/h1-8,13-14H,9-12H2,(H,24,26)/b17-14+