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

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

Systemtic Name:(4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(2-methoxybenzoyl)hydrazono]-3-methyl-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-(o-anisoylhydrazono)-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C23H22N4O4
MolecularWeight: 418.44518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3OC)CCC2)C(=O)NC4=CC=CC=N4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3OC)/CCC2)C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C23H22N4O4/c1-14-20-16(26-27-22(28)15-8-3-4-10-17(15)30-2)9-7-11-18(20)31-21(14)23(29)25-19-12-5-6-13-24-19/h3-6,8,10,12-13H,7,9,11H2,1-2H3,(H,27,28)(H,24,25,29)/b26-16+


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