Molecular Formula: C25H27N3O
InChIKey: InChIKey=GQFFKJONQORLRU-LGUFXXKBBK
SMILES: CC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC
Names:
Benzenamine, N-((4-methoxyphenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)-
BENZENAMINE, N-((4-METHOXYPHENYL)METHYLENE)-4-(4-(2-METHYLPHENYL)-1-PIPERAZINYL)
BRN 4571941
N-((4-Methoxyphenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)benzenamine
1-(4-methoxyphenyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine
78932-96-4
Registries:
PubChem CID 54317
PubChem ID 191924