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

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

Systemtic Name:(4E)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(4-methylbenzoyl)hydrazono]-N-(1-naphthyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-N-(1-naphthalenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-N-(1-naphthyl)-4-(p-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C28H25N3O3
MolecularWeight: 451.5164
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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=CC=CC5=CC=CC=C54)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=CC=CC5=CC=CC=C54)C


InChI

InChI=1S/C28H25N3O3/c1-17-13-15-20(16-14-17)27(32)31-30-23-11-6-12-24-25(23)18(2)26(34-24)28(33)29-22-10-5-8-19-7-3-4-9-21(19)22/h3-5,7-10,13-16H,6,11-12H2,1-2H3,(H,29,33)(H,31,32)/b30-23+


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