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

Systemtic Name: (4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-hydroxybenzoyl)hydrazono]-N-(2-methoxy-1-methyl-ethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-hydroxybenzoyl)hydrazinylidene]-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-methoxy-1-methyl-ethyl)-3-methyl-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)NC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-12(11-28-3)22-21(27)19-13(2)18-15(8-6-10-17(18)29-19)23-24-20(26)14-7-4-5-9-16(14)25/h4-5,7,9,12,25H,6,8,10-11H2,1-3H3,(H,22,27)(H,24,26)/b23-15+