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

Systemtic Name: 5-[1-(2-naphthalen-1-ylhydrazinyl)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(1-naphthyl)hydrazino]propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(1-naphthalenylhydrazo)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2-naphthalen-1-ylhydrazinyl)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[N'-(1-naphthyl)hydrazino]propylidene]-1-phenyl-barbituric acid Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O3/c1-2-18(25-26-19-14-8-10-15-9-6-7-13-17(15)19)20-21(28)24-23(30)27(22(20)29)16-11-4-3-5-12-16/h3-14,25-26H,2H2,1H3,(H,24,28,30)