2-[[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]guanidine

Molecular Formula: C11H14N4


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