| SpectraBase Spectrum ID |
4l6bJbvpWC |
| Name |
Ethyl [4'-phenyl-1'-aminoimidazol-2'-yl)aminomethylene]-cyanoacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N5O2 |
| InChI |
InChI=1S/C15H15N5O2/c1-2-22-14(21)12(8-16)9-18-15-19-13(10-20(15)17)11-6-4-3-5-7-11/h3-7,9-10H,2,17H2,1H3,(H,18,19)/b12-9+ |
| InChIKey |
JFFSCCPSLGLJPC-FMIVXFBMSA-N |
| Molecular Weight |
297.318 g/mol |
| SMILES |
N[n]1cc(nc1N\C=C\(C(=O)OCC)C#N)-c1ccccc1 |
| SPLASH |
splash10-0f6t-0090000000-91bbc1c5073d815436c5 |
| Source of Spectrum |
Y-39-162-12 |
| Synonyms |
(E)-3-[(1-amino-4-phenyl-2-imidazolyl)amino]-2-cyano-2-propenoic acid ethyl ester
ethyl (E)-3-[(1-amino-4-phenylimidazol-2-yl)amino]-2-cyanoprop-2-enoate
ethyl (E)-3-[(1-amino-4-phenyl-imidazol-2-yl)amino]-2-cyano-prop-2-enoate
ethyl (E)-3-[(1-azanyl-4-phenyl-imidazol-2-yl)amino]-2-cyano-prop-2-enoate |
| Wiley ID |
1528371 |
![Ethyl [4'-phenyl-1'-aminoimidazol-2'-yl)aminomethylene]-cyanoacetate](/api/spectrum/4l6bJbvpWC/structure.png?h=300&w=458 "Ethyl [4'-phenyl-1'-aminoimidazol-2'-yl)aminomethylene]-cyanoacetate")
