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

Systemtic Name: 5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[[3-methoxy-4-(2-phenoxyethoxy)benzylidene]amino]uracil Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CNC(=O)NC2=O)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CNC(=O)NC2=O)OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-26-18-11-14(12-21-16-13-22-20(25)23-19(16)24)7-8-17(18)28-10-9-27-15-5-3-2-4-6-15/h2-8,11-13H,9-10H2,1H3,(H2,22,23,24,25)