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(4E)-N-(1-methoxypropan-2-yl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-N-(1-methoxypropan-2-yl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-N-(1-methoxypropan-2-yl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(benzoylhydrazono)-N-(2-methoxy-1-methyl-ethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzoylhydrazinylidene)-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzoylhydrazinylidene)-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(benzoylhydrazono)-N-(2-methoxy-1-methyl-ethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3)CCC2)C(=O)NC(C)COC


Isomeric SMILES

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


InChI

InChI=1S/C21H25N3O4/c1-13(12-27-3)22-21(26)19-14(2)18-16(10-7-11-17(18)28-19)23-24-20(25)15-8-5-4-6-9-15/h4-6,8-9,13H,7,10-12H2,1-3H3,(H,22,26)(H,24,25)/b23-16+


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