(E)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-phenyl-acrylamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c25-19(11-10-16-6-2-1-3-7-16)23-20-17-8-4-5-9-18(17)28-21(20)22(26)24-12-14-27-15-13-24/h1-11H,12-15H2,(H,23,25)/b11-10+