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

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

Systemtic Name:(4E)-3-methyl-N-(5-methylpyridin-2-yl)-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(benzoylhydrazono)-3-methyl-N-(5-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-N-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-N-(5-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(benzoylhydrazono)-3-methyl-N-(5-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C23H22N4O3
MolecularWeight: 402.44578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4)C


InChI

InChI=1S/C23H22N4O3/c1-14-11-12-19(24-13-14)25-23(29)21-15(2)20-17(9-6-10-18(20)30-21)26-27-22(28)16-7-4-3-5-8-16/h3-5,7-8,11-13H,6,9-10H2,1-2H3,(H,27,28)(H,24,25,29)/b26-17+


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