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

Systemtic Name: (E)-3-(furan-2-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acrylamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C20H18N2O5/c23-17(8-7-14-4-3-11-26-14)21-18-15-5-1-2-6-16(15)27-19(18)20(24)22-9-12-25-13-10-22/h1-8,11H,9-10,12-13H2,(H,21,23)/b8-7+