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

Systemtic Name: (4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-hydroxybenzoyl)hydrazono]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-hydroxybenzoyl)hydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3-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=C4)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)NC4=CC(=CC=C4)OC

InChI

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