2-[4-[[1-(3,4-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C28H25N3O6
InChI: InChI=1/C28H25N3O6/c1-17-4-9-21(14-18(17)2)31-27(34)24(26(33)30-28(31)35)15-19-5-10-23(11-6-19)37-16-25(32)29-20-7-12-22(36-3)13-8-20/h4-15H,16H2,1-3H3,(H,29,32)(H,30,33,35)/f/h29-30H
InChIKey: InChIKey=AHAMPMZSTXTJQF-CYSPOYASCQ
SMILES: CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC)C(=O)NC2=O)C
Names:
2-[4-[[1-(3,4-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 3541870
PubChem ID 4784683
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