N-[[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide
Molecular Formula:
C
28
H
32
N
2
O
4
InChI:
InChI=1/C28H32N2O4/c1-2-3-4-10-19-32-25-15-17-26(18-16-25)33-20-21-34-27-14-9-8-13-24(27)22-29-30-28(31)23-11-6-5-7-12-23/h5-9,11-18,22H,2-4,10,19-21H2,1H3,(H,30,31)/b29-22+/f/h30H
InChIKey:
InChIKey=QQTSPVKGRILRHU-KBLZMZQSDN
SMILES:
CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3
Names:
N-[[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 9610536
PubChem ID 11590214
