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

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

Systemtic Name:(4E)-N,3-dimethyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-(phenylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-benzyl-N,3-dimethyl-4-[(4-methylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N,3-dimethyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-N-(phenylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-benzyl-N,3-dimethyl-4-[(4-methylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-benzyl-N,3-dimethyl-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:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)N(C)CC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)N(C)CC4=CC=CC=C4)C


InChI

InChI=1S/C26H27N3O3/c1-17-12-14-20(15-13-17)25(30)28-27-21-10-7-11-22-23(21)18(2)24(32-22)26(31)29(3)16-19-8-5-4-6-9-19/h4-6,8-9,12-15H,7,10-11,16H2,1-3H3,(H,28,30)/b27-21+


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