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2-Propen-1-one, 3-(4-methoxyphenyl)-1-(2-benzoylamino)-
SpectraBase Compound ID 20aPK3aG3u0
InChI InChI=1S/C23H19NO3/c1-27-19-14-11-17(12-15-19)13-16-22(25)20-9-5-6-10-21(20)24-23(26)18-7-3-2-4-8-18/h2-16H,1H3,(H,24,26)/b16-13+
InChIKey UJHAXJUTVCIRRU-DTQAZKPQSA-N
Mol Weight 357.41 g/mol
Molecular Formula C23H19NO3
Exact Mass 357.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ASQzvHJjaRv
Name 2-Propen-1-one, 3-(4-methoxyphenyl)-1-(2-benzoylamino)-
Alternate Name(s) N-[2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]benzamide N-[2-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]benzamide N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]benzamide
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Formula C23H19NO3
InChI InChI=1S/C23H19NO3/c1-27-19-14-11-17(12-15-19)13-16-22(25)20-9-5-6-10-21(20)24-23(26)18-7-3-2-4-8-18/h2-16H,1H3,(H,24,26)/b16-13+
InChIKey UJHAXJUTVCIRRU-DTQAZKPQSA-N
Molecular Weight 357.409 g/mol
SMILES N(c1ccccc1C(=O)\C=C\c1ccc(cc1)OC)C(=O)c1ccccc1
SPLASH splash10-05fr-2920000000-184d38b218f0316405fc
Wiley ID 1490524