NSC69915
Molecular Formula:
C
28
H
26
N
8
O
InChI:
InChI=1/C28H26N8O/c29-27(30)35-33-25(19-7-3-1-4-8-19)21-11-15-23(16-12-21)37-24-17-13-22(14-18-24)26(34-36-28(31)32)20-9-5-2-6-10-20/h1-18H,(H4,29,30,35)(H4,31,32,36)/b33-25+,34-26+/f/h29-32H2
InChIKey:
InChIKey=XMMDFEXFENGVHC-CNHWBBGIDQ
SMILES:
C1=CC=C(C=C1)C(=NN=C(N)N)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=NN=C(N)N)C4=CC=CC=C4
Names:
NSC69915
2-[[[4-[4-[N-(diaminomethylideneamino)-C-phenyl-carbonimidoyl]phenoxy]phenyl]-phenyl-methylidene]amino]guanidine
Registries:
PubChem CID 9561738
PubChem ID 113504