| SpectraBase Spectrum ID |
Fl20f0HWVDn |
| Name |
Propanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)[4-[(phenylmethylene)amino]butyl]-, diethyl ester, N-oxide, (Z)- |
| Alternate Name(s) |
Diethyl 2-(4-[benzylidene(oxido)amino]butyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)malonate
N-(5-carbethoxy-6-ethoxy-6-keto-5-phthalimido-hexyl)-1-phenyl-methanimine oxide
N-[5-(1,3-dioxo-2-isoindolyl)-6-ethoxy-5-ethoxycarbonyl-6-oxohexyl]-1-phenylmethanimine oxide
N-[5-(1,3-dioxoisoindol-2-yl)-6-ethoxy-5-ethoxycarbonyl-6-oxohexyl]-1-phenylmethanimine oxide
N-[5-(1,3-dioxoisoindolin-2-yl)-6-ethoxy-5-ethoxycarbonyl-6-oxo-hexyl]-1-phenyl-methanimine oxide
N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-ethoxy-5-ethoxycarbonyl-6-oxidanylidene-hexyl]-1-phenyl-methanimine oxide |
| CAS Registry Number |
38068-84-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N2O7 |
| InChI |
InChI=1S/C26H28N2O7/c1-3-34-24(31)26(25(32)35-4-2,28-22(29)20-14-8-9-15-21(20)23(28)30)16-10-11-17-27(33)18-19-12-6-5-7-13-19/h5-9,12-15,18H,3-4,10-11,16-17H2,1-2H3/b27-18- |
| InChIKey |
MUSIOPTVUHISOX-IMRQLAEWSA-N |
| Molecular Weight |
480.517 g/mol |
| SMILES |
CCOC(=O)C(CCCC\[N+]([O-])=C\c1ccccc1)(N1C(=O)c2ccccc2C1=O)C(=O)OCC |
| SPLASH |
splash10-0a59-9600000000-ab42cbf926cc484f30b7 |
| Source of Spectrum |
B-25-2165-17 |
| Wiley ID |
1395193 |
![Propanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)[4-[(phenylmethylene)amino]butyl]-, diethyl ester, N-oxide, (Z)-](/api/spectrum/Fl20f0HWVDn/structure.png?h=300&w=458 "Propanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)[4-[(phenylmethylene)amino]butyl]-, diethyl ester, N-oxide, (Z)-")
