N-[4-[[5-[[1-(4-ethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenyl]methoxy]phenyl]acetamide
Molecular Formula:
C29H27N3O6
InChI: InChI=1/C29H27N3O6/c1-4-19-5-10-23(11-6-19)32-28(35)25(27(34)31-29(32)36)16-20-7-14-26(37-3)21(15-20)17-38-24-12-8-22(9-13-24)30-18(2)33/h5-16H,4,17H2,1-3H3,(H,30,33)(H,31,34,36)/f/h30-31H
InChIKey: InChIKey=GEQIABABJRUIKF-PUXXYCQMCL
SMILES: CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)NC(=O)C)C(=O)NC2=O
Names:
N-[4-[[5-[[1-(4-ethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenyl]methoxy]phenyl]acetamide
Registries:
PubChem CID 3556991
PubChem ID 4811455
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