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

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

Systemtic Name:(4E)-N-ethyl-3-methyl-N-(3-methylphenyl)-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-ethyl-3-methyl-N-(m-tolyl)-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-ethyl-3-methyl-N-(3-methylphenyl)-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-ethyl-3-methyl-N-(3-methylphenyl)-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-ethyl-3-methyl-N-(m-tolyl)-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C25H26N4O4
MolecularWeight: 446.49834
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N4O4/c1-4-28(20-8-5-7-16(2)15-20)25(30)24-17(3)23-21(9-6-10-22(23)33-24)27-26-18-11-13-19(14-12-18)29(31)32/h5,7-8,11-15,26H,4,6,9-10H2,1-3H3/b27-21+


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