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

Systemtic Name: (4E)-3-methyl-N-(2-morpholin-4-ylethyl)-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(2-morpholinoethyl)-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-[2-(4-morpholinyl)ethyl]-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(2-morpholin-4-ylethyl)-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(2-morpholinoethyl)-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H27N5O5/c1-15-20-18(25-24-16-5-7-17(8-6-16)27(29)30)3-2-4-19(20)32-21(15)22(28)23-9-10-26-11-13-31-14-12-26/h5-8,24H,2-4,9-14H2,1H3,(H,23,28)/b25-18+