1,2,3-tris[(2-ethoxyphenyl)methylideneamino]guanidine
Molecular Formula:
C28H32N6O3
InChI: InChI=1/C28H32N6O3/c1-4-35-25-16-10-7-13-22(25)19-29-32-28(33-30-20-23-14-8-11-17-26(23)36-5-2)34-31-21-24-15-9-12-18-27(24)37-6-3/h7-21H,4-6H2,1-3H3,(H2,32,33,34)/b29-19+,30-20u,31-21u/f/h32-33H/b29-19+,30-20u,31-21u,34-28-
InChIKey: InChIKey=GPCZJBXGTLTMBP-XAMLMUEODI
SMILES: CCOC1=CC=CC=C1C=NNC(=NN=CC2=CC=CC=C2OCC)NN=CC3=CC=CC=C3OCC
Names:
NSC68156
1,2,3-tris[(2-ethoxyphenyl)methylideneamino]guanidine
Registries:
PubChem CID 9561682
PubChem ID 112536
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