3-chloro-N-[[3-ethoxy-4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide
Molecular Formula:
C
30
H
35
ClN
2
O
5
InChI:
InChI=1/C30H35ClN2O5/c1-3-5-6-7-17-36-26-12-14-27(15-13-26)37-18-19-38-28-16-11-23(20-29(28)35-4-2)22-32-33-30(34)24-9-8-10-25(31)21-24/h8-16,20-22H,3-7,17-19H2,1-2H3,(H,33,34)/f/h33H
InChIKey:
InChIKey=QLRGDIZKMRQBKZ-NSJMMFDCCW
SMILES:
CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)Cl)OCC
Names:
3-chloro-N-[[3-ethoxy-4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 4101958
PubChem ID 6024605
