N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N'-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine
Molecular Formula:
C28H28ClN7O
InChI: InChI=1/C28H28ClN7O/c29-23-15-13-21(14-16-23)20-37-25-12-6-5-9-22(25)19-30-35-27-32-26(31-24-10-3-1-4-11-24)33-28(34-27)36-17-7-2-8-18-36/h1,3-6,9-16,19H,2,7-8,17-18,20H2,(H2,31,32,33,34,35)/b30-19+/f/h31,35H
InChIKey: InChIKey=ZWAYTBGSJZYHJT-NFHMEETQDS
SMILES: C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)Cl)NC5=CC=CC=C5
Names:
N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N'-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 9608216
PubChem ID 11584314
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