1-(4-chlorophenyl)-5-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C29H27ClN2O5
InChI: InChI=1/C29H27ClN2O5/c1-29(2,3)20-6-14-24(15-7-20)37-17-16-36-23-12-4-19(5-13-23)18-25-26(33)31-28(35)32(27(25)34)22-10-8-21(30)9-11-22/h4-15,18H,16-17H2,1-3H3,(H,31,33,35)/f/h31H
InChIKey: InChIKey=QWWFKJDFFRTCRS-VJSLDGLSCS
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl
Names:
1-(4-chlorophenyl)-5-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 3580878
PubChem ID 4856224
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