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

Systemtic Name: (4E)-N,3-dimethyl-4-(2-phenoxyethanoylhydrazinylidene)-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N,3-dimethyl-4-[(2-phenoxyacetyl)hydrazono]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N,3-dimethyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N,3-dimethyl-4-[(2-phenoxyacetyl)hydrazinylidene]-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N,3-dimethyl-4-[(2-phenoxyacetyl)hydrazono]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-17-23-20(26-27-22(29)16-31-19-12-7-4-8-13-19)14-9-15-21(23)32-24(17)25(30)28(2)18-10-5-3-6-11-18/h3-8,10-13H,9,14-16H2,1-2H3,(H,27,29)/b26-20+