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

Systemtic Name: 5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-1,3-bis(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-1,3-bis(o-tolyl)barbituric acid Formula: C28H25BrN2O5 MolecularWeight: 549.4125

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3C)C4=CC=CC=C4C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3C)C4=CC=CC=C4C)OC

InChI

InChI=1S/C28H25BrN2O5/c1-5-36-25-21(29)15-19(16-24(25)35-4)14-20-26(32)30(22-12-8-6-10-17(22)2)28(34)31(27(20)33)23-13-9-7-11-18(23)3/h6-16H,5H2,1-4H3