5-[[3-chloranyl-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[3-chloranyl-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[3-chloro-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxy-phenyl]methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[[3-chloro-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[3-chloro-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[[3-chloro-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxy-benzylidene]amino]uracil Formula: C26H30ClN3O6 MolecularWeight: 515.9859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=NC3=CNC(=O)NC3=O)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=NC3=CNC(=O)NC3=O)OC

InChI

InChI=1S/C26H30ClN3O6/c1-3-4-5-6-11-34-19-7-9-20(10-8-19)35-12-13-36-24-21(27)14-18(15-23(24)33-2)16-28-22-17-29-26(32)30-25(22)31/h7-10,14-17H,3-6,11-13H2,1-2H3,(H2,29,30,31,32)