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

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

Systemtic Name:(4E)-3-methyl-4-[(3-methylphenyl)carbonylhydrazinylidene]-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(3-methylbenzoyl)hydrazono]-N-(1-naphthyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]-N-(1-naphthalenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(3-methylbenzoyl)hydrazinylidene]-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-(m-toluoylhydrazono)-N-(1-naphthyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C28H25N3O3
MolecularWeight: 451.5164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NC4=CC=CC5=CC=CC=C54)C


Isomeric SMILES

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


InChI

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


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