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

Systemtic Name: (5E)-1-phenyl-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-benzylidene-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-phenyl-5-(phenylmethylene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-benzylidene-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-benzal-1-phenyl-barbituric acid Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12N2O3/c20-15-14(11-12-7-3-1-4-8-12)16(21)19(17(22)18-15)13-9-5-2-6-10-13/h1-11H,(H,18,20,22)/b14-11+