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

Systemtic Name: (4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-N-propyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-N-propyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-N-propyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-N-propyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-N-propyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(O1)CCCC2=NNC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=O)C1=C(C\2=C(O1)CCC/C2=N\NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O4/c1-3-12-22-21(26)20-14(2)19-16(10-7-11-17(19)28-20)23-24-18(25)13-27-15-8-5-4-6-9-15/h4-6,8-9H,3,7,10-13H2,1-2H3,(H,22,26)(H,24,25)/b23-16+