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

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

Systemtic Name:(4E)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(4-methylbenzoyl)hydrazono]-N-(3-morpholinopropyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-N-[3-(4-morpholinyl)propyl]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-N-(3-morpholinopropyl)-4-(p-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C25H32N4O4
MolecularWeight: 452.54598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NCCCN4CCOCC4)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NCCCN4CCOCC4)C


InChI

InChI=1S/C25H32N4O4/c1-17-7-9-19(10-8-17)24(30)28-27-20-5-3-6-21-22(20)18(2)23(33-21)25(31)26-11-4-12-29-13-15-32-16-14-29/h7-10H,3-6,11-16H2,1-2H3,(H,26,31)(H,28,30)/b27-20+


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