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

Systemtic Name: (4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-hydroxybenzoyl)hydrazono]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-N-[3-(1-imidazolyl)propyl]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-hydroxybenzoyl)hydrazinylidene]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H25N5O4/c1-15-20-17(26-27-22(30)16-6-2-3-8-18(16)29)7-4-9-19(20)32-21(15)23(31)25-10-5-12-28-13-11-24-14-28/h2-3,6,8,11,13-14,29H,4-5,7,9-10,12H2,1H3,(H,25,31)(H,27,30)/b26-17+