2-amino-5-[[3-[(4-amino-3-cyano-phenyl)iminomethyl]phenyl]methylideneamino]benzonitrile
Molecular Formula:
C
22
H
16
N
6
InChI:
InChI=1/C22H16N6/c23-11-17-9-19(4-6-21(17)25)27-13-15-2-1-3-16(8-15)14-28-20-5-7-22(26)18(10-20)12-24/h1-10,13-14H,25-26H2/b27-13+,28-14+
InChIKey:
InChIKey=UMAMVACHIBPKEI-OCHFTUDZBP
SMILES:
C1=CC(=CC(=C1)C=NC2=CC(=C(C=C2)N)C#N)C=NC3=CC(=C(C=C3)N)C#N
Names:
2-amino-5-[[3-[(4-amino-3-cyano-phenyl)iminomethyl]phenyl]methylideneamino]benzonitrile
Registries:
PubChem CID 1380944
PubChem ID 3300987
