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

Systemtic Name: (4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(3-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-methoxybenzoyl)hydrazono]-3-methyl-N-(3-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(3-methyl-2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-N-(3-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(3-methyl-2-pyridyl)-4-(o-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H24N4O4/c1-14-8-7-13-25-22(14)26-24(30)21-15(2)20-17(10-6-12-19(20)32-21)27-28-23(29)16-9-4-5-11-18(16)31-3/h4-5,7-9,11,13H,6,10,12H2,1-3H3,(H,28,29)(H,25,26,30)/b27-17+