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

Systemtic Name: (E)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(3-nitrophenyl)acrylamide Formula: C22H19N3O6 MolecularWeight: 421.40276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6/c26-19(9-8-15-4-3-5-16(14-15)25(28)29)23-20-17-6-1-2-7-18(17)31-21(20)22(27)24-10-12-30-13-11-24/h1-9,14H,10-13H2,(H,23,26)/b9-8+