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

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

Systemtic Name:(4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(2-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(2-hydroxybenzoyl)hydrazono]-3-methyl-N-(o-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(2-methylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(2-hydroxybenzoyl)hydrazinylidene]-3-methyl-N-(2-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-N-(o-tolyl)-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4O)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4O)C


InChI

InChI=1S/C24H23N3O4/c1-14-8-3-5-10-17(14)25-24(30)22-15(2)21-18(11-7-13-20(21)31-22)26-27-23(29)16-9-4-6-12-19(16)28/h3-6,8-10,12,28H,7,11,13H2,1-2H3,(H,25,30)(H,27,29)/b26-18+


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