(4E)-3-methyl-N-(2-morpholin-4-ylethyl)-4-[(4-nitrophenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-N-(2-morpholin-4-ylethyl)-4-[(4-nitrophenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(2-morpholinoethyl)-4-[(4-nitrobenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-[2-(4-morpholinyl)ethyl]-4-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(2-morpholin-4-ylethyl)-4-[(4-nitrobenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(2-morpholinoethyl)-4-[(4-nitrobenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H27N5O6 MolecularWeight: 469.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H27N5O6/c1-15-20-18(25-26-22(29)16-5-7-17(8-6-16)28(31)32)3-2-4-19(20)34-21(15)23(30)24-9-10-27-11-13-33-14-12-27/h5-8H,2-4,9-14H2,1H3,(H,24,30)(H,26,29)/b25-18+