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

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-N-(4-isopropylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-N-p-cumenyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H25N5O6 MolecularWeight: 491.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CCC2)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CCC2)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H25N5O6/c1-14(2)16-7-9-17(10-8-16)26-25(31)24-15(3)23-20(5-4-6-22(23)36-24)28-27-19-12-11-18(29(32)33)13-21(19)30(34)35/h7-14,27H,4-6H2,1-3H3,(H,26,31)/b28-20+