(4E)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N,3-dimethyl-N-(1-methyl-4-piperidinyl)-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-4-[(2-phenoxyacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)COC3=CC=CC=C3)CCC2)C(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)COC3=CC=CC=C3)/CCC2)C(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C25H32N4O4/c1-17-23-20(26-27-22(30)16-32-19-8-5-4-6-9-19)10-7-11-21(23)33-24(17)25(31)29(3)18-12-14-28(2)15-13-18/h4-6,8-9,18H,7,10-16H2,1-3H3,(H,27,30)/b26-20+