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(4-ethylphenyl) (4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

(4-ethylphenyl) (4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:(4-ethylphenyl) (4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(4-ethylphenyl) (4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-ethylphenyl) ester
IUPAC Name:(4-ethylphenyl) (4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-ethylphenyl) ester
Formula: C24H23N3O5
MolecularWeight: 433.45652
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2=C(C3=C(O2)CCCC3=NNC4=CC=C(C=C4)[N+](=O)[O-])C


Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=CC=C(C=C4)[N+](=O)[O-])C


InChI

InChI=1S/C24H23N3O5/c1-3-16-7-13-19(14-8-16)31-24(28)23-15(2)22-20(5-4-6-21(22)32-23)26-25-17-9-11-18(12-10-17)27(29)30/h7-14,25H,3-6H2,1-2H3/b26-20+


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