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

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

Systemtic Name:(4E)-3-methyl-4-[(3-methylphenyl)carbonylhydrazinylidene]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(3-methylbenzoyl)hydrazono]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(3-methylbenzoyl)hydrazinylidene]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-(m-toluoylhydrazono)-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C30H27N3O4
MolecularWeight: 493.55308
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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=C(C=C4)OC5=CC=CC=C5)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C


InChI

InChI=1S/C30H27N3O4/c1-19-8-6-9-21(18-19)29(34)33-32-25-12-7-13-26-27(25)20(2)28(37-26)30(35)31-22-14-16-24(17-15-22)36-23-10-4-3-5-11-23/h3-6,8-11,14-18H,7,12-13H2,1-2H3,(H,31,35)(H,33,34)/b32-25+


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