Molecular Formula: C17H18N4
InChI: InChI=1/C17H18N4/c1-13(14-8-4-2-5-9-14)12-16(20-21-17(18)19)15-10-6-3-7-11-15/h2-12H,1H3,(H4,18,19,21)/f/h18-19H2
InChIKey: InChIKey=WKPRTJBTWLBDOQ-SHHGZXMVCT SMILES: CC(=CC(=NN=C(N)N)C1=CC=CC=C1)C2=CC=CC=C2
Names: 2-(1,3-diphenylbut-2-enylideneamino)guanidine
Registries: PubChem CID 33160 PubChem ID 4817328
