BRN 4602393
Molecular Formula:
C
26
H
28
N
4
O
4
InChI:
InChI=1/C26H28N4O4/c1-19-4-8-22(9-5-19)28-12-14-29(15-13-28)23-10-6-21(7-11-23)27-18-20-16-25(33-2)26(34-3)17-24(20)30(31)32/h4-11,16-18H,12-15H2,1-3H3/b27-18+
InChIKey:
InChIKey=AKNRJUDSDFCHNB-OVVQPSECBK
SMILES:
CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4[N+](=O)[O-])OC)OC
Names:
Benzenamine, N-((4,5-dimethoxy-2-nitrophenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)-
BENZENAMINE, N-((4,5-DIMETHOXY-2-NITROPHENYL)METHYLENE)-4-(4-(4-METHYLPHENYL)-1-
BRN 4602393
N-((4,5-Dimethoxy-2-nitrophenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)benzenamine
1-(4,5-dimethoxy-2-nitro-phenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine
78933-01-4
Registries:
PubChem CID 54322
PubChem ID 191929