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

Systemtic Name: (5Z)-1-(2-ethylphenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(2-ethylphenyl)-5-(1-naphthylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(2-ethylphenyl)-5-(1-naphthalenylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(2-ethylphenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(2-ethylphenyl)-5-(1-naphthylmethylene)barbituric acid Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=CC4=CC=CC=C43)/C(=O)NC2=O

InChI

InChI=1S/C23H18N2O3/c1-2-15-8-4-6-13-20(15)25-22(27)19(21(26)24-23(25)28)14-17-11-7-10-16-9-3-5-12-18(16)17/h3-14H,2H2,1H3,(H,24,26,28)/b19-14-