(5Z)-1-(4-methoxyphenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-methoxyphenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-methoxyphenyl)-5-(1-naphthylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-methoxyphenyl)-5-(1-naphthalenylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-methoxyphenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-methoxyphenyl)-5-(1-naphthylmethylene)barbituric acid Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC4=CC=CC=C43)/C(=O)NC2=O

InChI

InChI=1S/C22H16N2O4/c1-28-17-11-9-16(10-12-17)24-21(26)19(20(25)23-22(24)27)13-15-7-4-6-14-5-2-3-8-18(14)15/h2-13H,1H3,(H,23,25,27)/b19-13-