(5E)-1-(4-phenylmethoxyphenyl)-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-phenylmethoxyphenyl)-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-benzylidene-1-(4-benzyloxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-phenylmethoxyphenyl)-5-(phenylmethylene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-benzylidene-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-benzal-1-(4-benzoxyphenyl)barbituric acid Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C(=CC4=CC=CC=C4)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)/C(=C/C4=CC=CC=C4)/C(=O)NC3=O

InChI

InChI=1S/C24H18N2O4/c27-22-21(15-17-7-3-1-4-8-17)23(28)26(24(29)25-22)19-11-13-20(14-12-19)30-16-18-9-5-2-6-10-18/h1-15H,16H2,(H,25,27,29)/b21-15+