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

Systemtic Name: (E)-3-(3-bromophenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acrylamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O4/c23-16-5-3-4-15(14-16)8-9-19(26)24-20-17-6-1-2-7-18(17)29-21(20)22(27)25-10-12-28-13-11-25/h1-9,14H,10-13H2,(H,24,26)/b9-8+