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

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

Systemtic Name:(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C24H23N5O6
MolecularWeight: 477.46932
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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)NCCC4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CCC2)C(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C24H23N5O6/c1-15-22-19(27-26-18-11-10-17(28(31)32)14-20(18)29(33)34)8-5-9-21(22)35-23(15)24(30)25-13-12-16-6-3-2-4-7-16/h2-4,6-7,10-11,14,26H,5,8-9,12-13H2,1H3,(H,25,30)/b27-19+


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