1-phenyl-5-[1-(2-phenylhydrazinyl)propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenyl-5-[1-(2-phenylhydrazinyl)propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[1-(2-phenylhydrazino)propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[1-(phenylhydrazo)propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[1-(2-phenylhydrazinyl)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[1-(N'-phenylhydrazino)propylidene]barbituric acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NNC3=CC=CC=C3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NNC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-2-15(22-21-13-9-5-3-6-10-13)16-17(24)20-19(26)23(18(16)25)14-11-7-4-8-12-14/h3-12,21-22H,2H2,1H3,(H,20,24,26)