(4E)-N-butan-2-yl-3-methyl-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-butan-2-yl-3-methyl-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-butan-2-yl-3-methyl-4-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-butan-2-yl-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(O1)CCCC2=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC(C)NC(=O)C1=C(C\2=C(O1)CCC/C2=N\NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H26N4O5/c1-4-13(2)23-22(28)21-14(3)20-17(6-5-7-18(20)31-21)24-25-19(27)12-15-8-10-16(11-9-15)26(29)30/h8-11,13H,4-7,12H2,1-3H3,(H,23,28)(H,25,27)/b24-17+