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Benzeneacetamide, N-phenyl-.alpha.-[2-phenyl-1-(phenylamino)ethylidene]-

Compound with spectra: 1 MS (GC)

Benzeneacetamide, N-phenyl-.alpha.-[2-phenyl-1-(phenylamino)ethylidene]-
SpectraBase Compound ID Jerp5jZgzcq
InChI InChI=1S/C28H24N2O/c31-28(30-25-19-11-4-12-20-25)27(23-15-7-2-8-16-23)26(21-22-13-5-1-6-14-22)29-24-17-9-3-10-18-24/h1-20,29H,21H2,(H,30,31)/b27-26-
InChIKey LTINZIIBMAXMKA-RQZHXJHFSA-N
Mol Weight 404.51 g/mol
Molecular Formula C28H24N2O
Exact Mass 404.188863 g/mol

View Spectrum of Benzeneacetamide, N-phenyl-.alpha.-[2-phenyl-1-(phenylamino)ethylidene]-

MS (GC) Spectrum
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Source of Spectrum EP-6598-0-0
(3Z)-3-[2-oxo-2-(4-propylphenyl)ethylidene]-1,3-dihydro-2H-indol-2-one
(3E)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
(3Z)-3-[(2,4-difluoroanilino)methylene]-1,3-dihydro-2H-indol-2-one
(3Z)-3-[2-(4-Chlorophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
1,2-DIMETHYL-3-ISOPROPYL-4-PHENYLPYRAZOL-5-ONE
3-(N-[3-Nitro-phenyl]-carbamoyl)-4-phenylamino-furanone
2H-indol-2-one, 1,3-dihydro-3-[2-(4-methylphenyl)-2-oxoethylidene]-, (3Z)-
(3Z)-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
(3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
(Z)-3-anilino-2,3-diphenyl-2-propenoic acid tert-butyl ester
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