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1,3-dimethyl-6-[2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenoxy]pyrimidine-2,4-dione
1,3-dimethyl-6-[2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenoxy]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC(=O)N(C1=O)C)OC2=CC=CC=C2N=CC3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CN1C(=CC(=O)N(C1=O)C)OC2=CC=CC=C2N=CC3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C22H23N3O6/c1-24-19(26)12-20(25(2)22(24)27)31-16-9-7-6-8-15(16)23-13-14-10-17(28-3)21(30-5)18(11-14)29-4/h6-13H,1-5H3
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