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

Systemtic Name: (4E)-N-(2-ethoxyphenyl)-3-methyl-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2-ethoxyphenyl)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2-ethoxyphenyl)-3-methyl-4-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2-ethoxyphenyl)-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-o-phenetyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H26N4O6/c1-3-35-21-9-5-4-7-19(21)27-26(32)25-16(2)24-20(8-6-10-22(24)36-25)28-29-23(31)15-17-11-13-18(14-12-17)30(33)34/h4-5,7,9,11-14H,3,6,8,10,15H2,1-2H3,(H,27,32)(H,29,31)/b28-20+