[4-[4-[[4-(1-adamantyl)-2-methyl-phenyl]iminomethyl]phenyl]phenyl] acetate
Molecular Formula:
C
32
H
33
NO
2
InChI:
InChI=1/C32H33NO2/c1-21-13-29(32-17-24-14-25(18-32)16-26(15-24)19-32)9-12-31(21)33-20-23-3-5-27(6-4-23)28-7-10-30(11-8-28)35-22(2)34/h3-13,20,24-26H,14-19H2,1-2H3/b33-20+
InChIKey:
InChIKey=KWZOMOQSCZHYTK-FMFFXOCNBF
SMILES:
CC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=CC=C(C=C5)C6=CC=C(C=C6)OC(=O)C
Names:
[4-[4-[[4-(1-adamantyl)-2-methyl-phenyl]iminomethyl]phenyl]phenyl] acetate
Registries:
PubChem CID 2836001
PubChem ID 3310547