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

Systemtic Name: 5-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-5-methoxy-phenyl]methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxy-phenyl]methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxyphenyl]methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxyphenyl]methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxy-benzylidene]amino]uracil Formula: C24H26ClN3O5 MolecularWeight: 471.93334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O5/c1-24(2,3)16-5-7-17(8-6-16)32-9-10-33-21-18(25)11-15(12-20(21)31-4)13-26-19-14-27-23(30)28-22(19)29/h5-8,11-14H,9-10H2,1-4H3,(H2,27,28,29,30)