1-(4-bromophenyl)-5-[(prop-2-enylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-bromophenyl)-5-[(prop-2-enylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(allylamino)methylene]-1-(4-bromophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromophenyl)-5-[(prop-2-enylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromophenyl)-5-[(prop-2-enylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(allylamino)methylene]-1-(4-bromophenyl)barbituric acid Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3O3/c1-2-7-16-8-11-12(19)17-14(21)18(13(11)20)10-5-3-9(15)4-6-10/h2-6,8,16H,1,7H2,(H,17,19,21)