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

Systemtic Name: (4E)-3-methyl-N-(3-morpholin-4-ylpropyl)-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(3-morpholinopropyl)-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-[3-(4-morpholinyl)propyl]-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(3-morpholin-4-ylpropyl)-4-[(2-phenoxyacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(3-morpholinopropyl)-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)COC3=CC=CC=C3)CCC2)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)COC3=CC=CC=C3)/CCC2)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H32N4O5/c1-18-23-20(27-28-22(30)17-33-19-7-3-2-4-8-19)9-5-10-21(23)34-24(18)25(31)26-11-6-12-29-13-15-32-16-14-29/h2-4,7-8H,5-6,9-17H2,1H3,(H,26,31)(H,28,30)/b27-20+