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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NNC3=CC=CC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NNC3=CC=CC4=CC=CC=C43)C(=O)NC2=O

InChI

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