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

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

Systemtic Name:(4E)-N-(2-ethylphenyl)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(2-ethylphenyl)-3-methyl-4-[(4-methylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-(2-ethylphenyl)-3-methyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(2-ethylphenyl)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(2-ethylphenyl)-3-methyl-4-(p-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C26H27N3O3
MolecularWeight: 429.51088
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=C(C=C4)C)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=C(C=C4)C)C


InChI

InChI=1S/C26H27N3O3/c1-4-18-8-5-6-9-20(18)27-26(31)24-17(3)23-21(10-7-11-22(23)32-24)28-29-25(30)19-14-12-16(2)13-15-19/h5-6,8-9,12-15H,4,7,10-11H2,1-3H3,(H,27,31)(H,29,30)/b28-21+


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