| SpectraBase Spectrum ID |
7ZhQ0jRQHQR |
| Name |
Acetic acid, 2-[[1-oxo-3-phenyl-2-propenyl]amino]-, N'-[(5-bromo-2-methoxyphenyl)methylidene]hydrazide |
| Alternate Name(s) |
(E)-N-[2-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-phenyl-2-propenamide
(E)-N-[2-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide
(E)-N-[2-[(2E)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide
(E)-N-[2-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18BrN3O3 |
| InChI |
InChI=1S/C19H18BrN3O3/c1-26-17-9-8-16(20)11-15(17)12-22-23-19(25)13-21-18(24)10-7-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,21,24)(H,23,25)/b10-7+,22-12+ |
| InChIKey |
JQMZJYVOJMBTLY-SMVGYKGESA-N |
| Molecular Weight |
416.275 g/mol |
| SMILES |
N(C(CNC(\C=C\c1ccccc1)=O)=O)\N=C\c1c(ccc(c1)Br)OC |
| SPLASH |
splash10-001i-6910000000-0810054a3d8e202cc43f |
| Source of Spectrum |
IY-1-4685-6 |
| Wiley ID |
1654839 |
![Acetic acid, 2-[[1-oxo-3-phenyl-2-propenyl]amino]-, N'-[(5-bromo-2-methoxyphenyl)methylidene]hydrazide](/api/spectrum/7ZhQ0jRQHQR/structure.png?h=300&w=458 "Acetic acid, 2-[[1-oxo-3-phenyl-2-propenyl]amino]-, N'-[(5-bromo-2-methoxyphenyl)methylidene]hydrazide")
