5-[[2-(4-methoxyphenyl)hydrazinyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-(4-methoxyphenyl)hydrazinyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(4-methoxyphenyl)hydrazino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(4-methoxyphenyl)hydrazo]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(4-methoxyphenyl)hydrazinyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[N'-(4-methoxyphenyl)hydrazino]methylene]-1-phenyl-barbituric acid Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c1-26-14-9-7-12(8-10-14)21-19-11-15-16(23)20-18(25)22(17(15)24)13-5-3-2-4-6-13/h2-11,19,21H,1H3,(H,20,23,25)