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

Systemtic Name: (4E)-N-(4-ethoxyphenyl)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-ethoxyphenyl)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(4-ethoxyphenyl)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(4-ethoxyphenyl)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-N-p-phenetyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H24N4O5/c1-3-32-19-13-9-16(10-14-19)25-24(29)23-15(2)22-20(5-4-6-21(22)33-23)27-26-17-7-11-18(12-8-17)28(30)31/h7-14,26H,3-6H2,1-2H3,(H,25,29)/b27-20+