Name | (Z)-2-Cyano-3-(Hexylcarbamoylamino)Prop-2-Enamide |
---|---|
Synonyms | (Z)-2-Cyano-3-[[(Hexylamino)-Oxomethyl]Amino]Prop-2-Enamide; (Z)-2-Cyano-3-(Hexylcarbamoylamino)Acrylamide; Nsc24194 |
Molecular Structure | ![]() |
Molecular Formula | C11H18N4O2 |
Molecular Weight | 238.29 |
CAS Registry Number | 6976-83-6 |
SMILES | C(CCCCC)NC(=O)N\C=C(C#N)/C(N)=O |
InChI | 1S/C11H18N4O2/c1-2-3-4-5-6-14-11(17)15-8-9(7-12)10(13)16/h8H,2-6H2,1H3,(H2,13,16)(H2,14,15,17)/b9-8- |
InChIKey | JOARCWBNIVDPSK-HJWRWDBZSA-N |
Market Analysis Reports |
List of Reports Available for (Z)-2-Cyano-3-(Hexylcarbamoylamino)Prop-2-Enamide |