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

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

Systemtic Name:(4E)-N-butan-2-yl-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(2-methoxybenzoyl)hydrazono]-3-methyl-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-butan-2-yl-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-butan-2-yl-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-(o-anisoylhydrazono)-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(O1)CCCC2=NNC(=O)C3=CC=CC=C3OC)C


Isomeric SMILES

CCC(C)NC(=O)C1=C(C\2=C(O1)CCC/C2=N\NC(=O)C3=CC=CC=C3OC)C


InChI

InChI=1S/C22H27N3O4/c1-5-13(2)23-22(27)20-14(3)19-16(10-8-12-18(19)29-20)24-25-21(26)15-9-6-7-11-17(15)28-4/h6-7,9,11,13H,5,8,10,12H2,1-4H3,(H,23,27)(H,25,26)/b24-16+


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