Molecular Formula: C17H18N4
InChIKey: InChIKey=DBGYJHJHVOEMKD-WZHDGRFODN
SMILES: CC1=CC=C(C=C1)C(=NN=C(N)N)C=CC2=CC=CC=C2
Names:
NSC71710
2-[[(E)-1-(4-methylphenyl)-3-phenyl-prop-2-enylidene]amino]guanidine
Registries:
PubChem CID 9561769
PubChem ID 114638