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

Systemtic Name: (4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-[3-(1-imidazolyl)propyl]-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)COC3=CC=CC=C3)CCC2)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)COC3=CC=CC=C3)/CCC2)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C24H27N5O4/c1-17-22-19(27-28-21(30)15-32-18-7-3-2-4-8-18)9-5-10-20(22)33-23(17)24(31)26-11-6-13-29-14-12-25-16-29/h2-4,7-8,12,14,16H,5-6,9-11,13,15H2,1H3,(H,26,31)(H,28,30)/b27-19+