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

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

Systemtic Name:(4E)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(4-methylbenzoyl)hydrazono]-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-N-(3-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-(p-toluoylhydrazono)-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C23H22N4O3
MolecularWeight: 402.44578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NC4=CN=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=CN=CC=C4)C


InChI

InChI=1S/C23H22N4O3/c1-14-8-10-16(11-9-14)22(28)27-26-18-6-3-7-19-20(18)15(2)21(30-19)23(29)25-17-5-4-12-24-13-17/h4-5,8-13H,3,6-7H2,1-2H3,(H,25,29)(H,27,28)/b26-18+


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