N-(2-methyl-4-nitro-phenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine
Molecular Formula:
C
22
H
16
N
2
O
2
InChI:
InChI=1/C22H16N2O2/c1-17-15-21(24(25)26)13-14-22(17)23-16-20-11-9-19(10-12-20)8-7-18-5-3-2-4-6-18/h2-6,9-16H,1H3/b23-16+
InChIKey:
InChIKey=LQGOIUHMTUFSBP-XQNSMLJCBK
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3
Names:
N-(2-methyl-4-nitro-phenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine
Registries:
PubChem CID 2832830
PubChem ID 3302550