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

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

Systemtic Name:(4-methylphenyl) (4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:p-tolyl (4E)-4-[(2-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-methylphenyl) ester
IUPAC Name:(4-methylphenyl) (4E)-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-(o-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylic acid p-tolyl ester
Formula: C25H24N2O5
MolecularWeight: 432.46846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4OC)C


Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4OC)C


InChI

InChI=1S/C25H24N2O5/c1-15-11-13-17(14-12-15)31-25(29)23-16(2)22-19(8-6-10-21(22)32-23)26-27-24(28)18-7-4-5-9-20(18)30-3/h4-5,7,9,11-14H,6,8,10H2,1-3H3,(H,27,28)/b26-19+


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