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

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

Systemtic Name:(4E)-3-methyl-4-[(2-methylphenyl)carbonylhydrazinylidene]-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(2-methylbenzoyl)hydrazono]-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]-N-(5-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(2-methylbenzoyl)hydrazinylidene]-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-(o-toluoylhydrazono)-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C27H24N4O3
MolecularWeight: 452.50446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NC4=CC=CC5=C4C=CC=N5)C


Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=CC=CC5=C4C=CC=N5)C


InChI

InChI=1S/C27H24N4O3/c1-16-8-3-4-9-18(16)26(32)31-30-22-13-6-14-23-24(22)17(2)25(34-23)27(33)29-21-12-5-11-20-19(21)10-7-15-28-20/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,29,33)(H,31,32)/b30-22+


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