2-[[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]guanidine
Molecular Formula:
C
11
H
14
N
4
InChI:
InChI=1/C11H14N4/c1-9(8-14-15-11(12)13)7-10-5-3-2-4-6-10/h2-8H,1H3,(H4,12,13,15)/b9-7-,14-8+/f/h12-13H2
InChIKey:
InChIKey=JWXAGPNSDZBUAD-NOOATMDQDB
SMILES:
CC(=CC1=CC=CC=C1)C=NN=C(N)N
Names:
NSC65811
2-[[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]guanidine
Registries:
PubChem CID 9561620
PubChem ID 111057