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

Systemtic Name: (4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-N-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-hydroxybenzoyl)hydrazono]-N-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-N-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-hydroxybenzoyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-methoxyphenyl)-3-methyl-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O5/c1-14-21-17(26-27-23(29)15-8-3-5-11-18(15)28)10-7-13-20(21)32-22(14)24(30)25-16-9-4-6-12-19(16)31-2/h3-6,8-9,11-12,28H,7,10,13H2,1-2H3,(H,25,30)(H,27,29)/b26-17+