N-[[3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-ethoxy-phenyl]methylideneamino]benzamide

Molecular Formula: C₃₀H₃₃ClN₂O₄

InChI: InChI=1/C30H33ClN2O4/c1-2-35-28-20-22(21-32-33-30(34)25-11-7-4-8-12-25)19-27(31)29(28)37-18-17-36-26-15-13-24(14-16-26)23-9-5-3-6-10-23/h4,7-8,11-16,19-21,23H,2-3,5-6,9-10,17-18H2,1H3,(H,33,34)/b32-21+/f/h33H

InChIKey: InChIKey=VLLYUGFXFUQIMM-PSNNAXPJDS
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2)Cl)OCCOC3=CC=C(C=C3)C4CCCCC4

Names:
    N-[[3-chloro-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-ethoxy-phenyl]methylideneamino]benzamide

Registries:
    PubChem CID 9608729
    PubChem ID 11585539