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

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C28H23N5O7 MolecularWeight: 541.51152

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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)OC5=CC=CC=C5

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)OC5=CC=CC=C5

InChI

InChI=1S/C28H23N5O7/c1-17-26-23(31-30-22-15-12-19(32(35)36)16-24(22)33(37)38)8-5-9-25(26)40-27(17)28(34)29-18-10-13-21(14-11-18)39-20-6-3-2-4-7-20/h2-4,6-7,10-16,30H,5,8-9H2,1H3,(H,29,34)/b31-23+