(4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(9-ethyl-3-carbazolyl)-3-methyl-4-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C32H29N5O5 MolecularWeight: 563.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(O3)CCCC4=NNC(=O)CC5=CC=C(C=C5)[N+](=O)[O-])C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C\4=C(O3)CCC/C4=N\NC(=O)CC5=CC=C(C=C5)[N+](=O)[O-])C)C6=CC=CC=C61

InChI

InChI=1S/C32H29N5O5/c1-3-36-26-9-5-4-7-23(26)24-18-21(13-16-27(24)36)33-32(39)31-19(2)30-25(8-6-10-28(30)42-31)34-35-29(38)17-20-11-14-22(15-12-20)37(40)41/h4-5,7,9,11-16,18H,3,6,8,10,17H2,1-2H3,(H,33,39)(H,35,38)/b34-25+