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

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-N-(2-fluorophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-(2-fluorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2-fluorophenyl)-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-N-(2-fluorophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-(2-fluorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C30H26FN3O3 MolecularWeight: 495.544143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2)C(=O)NC5=CC=CC=C5F

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C30H26FN3O3/c1-19-26-24(17-10-18-25(26)37-28(19)30(36)32-23-16-9-8-15-22(23)31)33-34-29(35)27(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-9,11-16,27H,10,17-18H2,1H3,(H,32,36)(H,34,35)/b33-24+