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

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

Systemtic Name:(4E)-4-[(3-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(3-methoxybenzoyl)hydrazono]-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(3-methoxybenzoyl)hydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(m-anisoylhydrazono)-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C26H27N3O4
MolecularWeight: 445.51028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)OC)CCC2)C(=O)NCCC4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)OC)/CCC2)C(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C26H27N3O4/c1-17-23-21(28-29-25(30)19-10-6-11-20(16-19)32-2)12-7-13-22(23)33-24(17)26(31)27-15-14-18-8-4-3-5-9-18/h3-6,8-11,16H,7,12-15H2,1-2H3,(H,27,31)(H,29,30)/b28-21+


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