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

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

Systemtic Name:(4E)-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(benzoylhydrazono)-3-methyl-N-(5-methylisoxazol-3-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-N-(5-methyl-3-isoxazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(benzoylhydrazono)-3-methyl-N-(5-methylisoxazol-3-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C21H20N4O4
MolecularWeight: 392.4079
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4)C


InChI

InChI=1S/C21H20N4O4/c1-12-11-17(25-29-12)22-21(27)19-13(2)18-15(9-6-10-16(18)28-19)23-24-20(26)14-7-4-3-5-8-14/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,24,26)(H,22,25,27)/b23-15+


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