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

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

Systemtic Name:(4E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-hydroxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-hydroxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-homoveratryl-3-methyl-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C27H29N3O6
MolecularWeight: 491.53566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)NCCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)NCCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C27H29N3O6/c1-16-24-19(29-30-26(32)18-7-4-5-9-20(18)31)8-6-10-22(24)36-25(16)27(33)28-14-13-17-11-12-21(34-2)23(15-17)35-3/h4-5,7,9,11-12,15,31H,6,8,10,13-14H2,1-3H3,(H,28,33)(H,30,32)/b29-19+


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