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

Systemtic Name: (4E)-N-(3-methoxypropyl)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(3-methoxypropyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(3-methoxypropyl)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(3-methoxypropyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3-methoxypropyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-15-20-17(24-25-19(26)14-29-16-8-4-3-5-9-16)10-6-11-18(20)30-21(15)22(27)23-12-7-13-28-2/h3-5,8-9H,6-7,10-14H2,1-2H3,(H,23,27)(H,25,26)/b24-17+