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(2E)-N-(2-Methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-3-phenyl-2-propenamide
SpectraBase Compound ID J2kogUTUikX
InChI InChI=1S/C18H14N2O3/c1-20-17(22)14-9-8-13(11-15(14)18(20)23)19-16(21)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,19,21)/b10-7+
InChIKey QYNCSEUUNWTATO-JXMROGBWSA-N
Mol Weight 306.32 g/mol
Molecular Formula C18H14N2O3
Exact Mass 306.100442 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KbnUutmVyQL
Name (2E)-N-(2-Methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-3-phenyl-2-propenamide
Alternate Name(s) (E)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-phenyl-acrylamide (E)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-phenyl-2-propenamide (E)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-phenyl-prop-2-enamide (E)-N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-phenylprop-2-enamide (E)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-prop-2-enamide N-(2-Methyl-1,3-dioxo-5-isoindolinyl)cinnamamide
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Formula C18H14N2O3
InChI InChI=1S/C18H14N2O3/c1-20-17(22)14-9-8-13(11-15(14)18(20)23)19-16(21)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,19,21)/b10-7+
InChIKey QYNCSEUUNWTATO-JXMROGBWSA-N
Molecular Weight 306.321 g/mol
SMILES N(c1ccc2c(c1)C(N(C2=O)C)=O)C(=O)\C=C\c1ccccc1
SPLASH splash10-0f89-7900000000-4b0a2422657ed0e82744
Wiley ID 1468915