5-cinnamylidene-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cinnamylidene-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-cinnamylidene-1-[(4-fluorophenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-cinnamylidene-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cinnamylidene-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-cinnamylidene-1-(4-fluorobenzyl)barbituric acid Formula: C20H15FN2O3 MolecularWeight: 350.343103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H15FN2O3/c21-16-11-9-15(10-12-16)13-23-19(25)17(18(24)22-20(23)26)8-4-7-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,24,26)