1-(4-bromophenyl)-5-[[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C32H31BrN2O6
InChI: InChI=1/C32H31BrN2O6/c1-39-29-20-21(19-27-30(36)34-32(38)35(31(27)37)25-12-10-24(33)11-13-25)7-16-28(29)41-18-17-40-26-14-8-23(9-15-26)22-5-3-2-4-6-22/h7-16,19-20,22H,2-6,17-18H2,1H3,(H,34,36,38)/f/h34H
InChIKey: InChIKey=WDQHLGLAYPZSQL-ZYMSVLFVCB
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)OCCOC4=CC=C(C=C4)C5CCCCC5
Names:
1-(4-bromophenyl)-5-[[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 3541529
PubChem ID 4784032
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