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

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

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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)OC)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)OC)C

InChI

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