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

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

Systemtic Name:(4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(3-methylbutyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(2-hydroxybenzoyl)hydrazono]-N-isopentyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(3-methylbutyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(2-hydroxybenzoyl)hydrazinylidene]-3-methyl-N-(3-methylbutyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-isoamyl-3-methyl-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)NCCC(C)C


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)NCCC(C)C


InChI

InChI=1S/C22H27N3O4/c1-13(2)11-12-23-22(28)20-14(3)19-16(8-6-10-18(19)29-20)24-25-21(27)15-7-4-5-9-17(15)26/h4-5,7,9,13,26H,6,8,10-12H2,1-3H3,(H,23,28)(H,25,27)/b24-16+


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