1-[(E)-but-2-enyl]-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(E)-but-2-enyl]-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(E)-but-2-enyl]-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(E)-but-2-enyl]-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(E)-but-2-enyl]-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-[(E)-but-2-enyl]-3-phenyl-barbituric acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/CN1C(=O)CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3/c1-2-3-9-15-12(17)10-13(18)16(14(15)19)11-7-5-4-6-8-11/h2-8H,9-10H2,1H3/b3-2+