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

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

Systemtic Name:(4E)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(4-methoxybenzoyl)hydrazono]-3-methyl-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(3-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(4-methoxybenzoyl)hydrazinylidene]-3-methyl-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-(p-anisoylhydrazono)-N-(3-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=C(C=C3)OC)CCC2)C(=O)NC4=CN=CC=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)OC)/CCC2)C(=O)NC4=CN=CC=C4


InChI

InChI=1S/C23H22N4O4/c1-14-20-18(26-27-22(28)15-8-10-17(30-2)11-9-15)6-3-7-19(20)31-21(14)23(29)25-16-5-4-12-24-13-16/h4-5,8-13H,3,6-7H2,1-2H3,(H,25,29)(H,27,28)/b26-18+


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