5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]barbituric acid Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O5/c1-2-27-17-10-13(9-15-18(24)22-20(26)23-19(15)25)5-8-16(17)28-11-12-3-6-14(21)7-4-12/h3-10H,2,11H2,1H3,(H2,22,23,24,25,26)