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

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-(2-ethoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-N-o-phenetyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H23N5O7 MolecularWeight: 493.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C24H23N5O7/c1-3-35-20-9-5-4-7-17(20)25-24(30)23-14(2)22-18(8-6-10-21(22)36-23)27-26-16-12-11-15(28(31)32)13-19(16)29(33)34/h4-5,7,9,11-13,26H,3,6,8,10H2,1-2H3,(H,25,30)/b27-18+