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

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

Systemtic Name:(4E)-3-methyl-4-[(3-methylphenyl)carbonylhydrazinylidene]-N-propyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(3-methylbenzoyl)hydrazono]-N-propyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]-N-propyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(3-methylbenzoyl)hydrazinylidene]-N-propyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-(m-toluoylhydrazono)-N-propyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C21H25N3O3
MolecularWeight: 367.4415
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(O1)CCCC2=NNC(=O)C3=CC(=CC=C3)C)C


Isomeric SMILES

CCCNC(=O)C1=C(C\2=C(O1)CCC/C2=N\NC(=O)C3=CC(=CC=C3)C)C


InChI

InChI=1S/C21H25N3O3/c1-4-11-22-21(26)19-14(3)18-16(9-6-10-17(18)27-19)23-24-20(25)15-8-5-7-13(2)12-15/h5,7-8,12H,4,6,9-11H2,1-3H3,(H,22,26)(H,24,25)/b23-16+


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