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

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

Systemtic Name:(4E)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(4-methoxybenzoyl)hydrazono]-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(4-methoxybenzoyl)hydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-(p-anisoylhydrazono)-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=C(C=C3)OC)CCC2)C(=O)NCCC4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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