1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]-2-nitro-phenyl]methanimine
Molecular Formula:
C
22
H
19
N
3
O
4
InChI:
InChI=1/C22H19N3O4/c1-28-19-8-3-16(4-9-19)14-23-18-7-12-21(22(13-18)25(26)27)24-15-17-5-10-20(29-2)11-6-17/h3-15H,1-2H3/b23-14+,24-15+
InChIKey:
InChIKey=SHKNYZTUABGSNW-OZEVPFDHBE
SMILES:
COC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)OC)[N+](=O)[O-]
Names:
1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]-2-nitro-phenyl]methanimine
Registries:
PubChem CID 4136351
PubChem ID 6070881