N-[[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]benzamide
Molecular Formula:
C
26
H
28
N
2
O
3
InChI:
InChI=1/C26H28N2O3/c1-19(2)24-13-12-20(3)16-25(24)31-15-14-30-23-11-7-8-21(17-23)18-27-28-26(29)22-9-5-4-6-10-22/h4-13,16-19H,14-15H2,1-3H3,(H,28,29)/b27-18+/f/h28H
InChIKey:
InChIKey=NVDBLCDMESSGCS-VWEYBOCODM
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3
Names:
N-[[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 9609105
PubChem ID 11586713
