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

Systemtic Name: 5-[1-(2-phenylhydrazinyl)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-(2-phenylhydrazino)propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(phenylhydrazo)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2-phenylhydrazinyl)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-(N'-phenylhydrazino)propylidene]barbituric acid Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NNC2=CC=CC=C2

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NNC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3/c1-3-10-20-15(22)13(14(21)17-16(20)23)12(4-2)19-18-11-8-6-5-7-9-11/h3,5-9,18-19H,1,4,10H2,2H3,(H,17,21,23)