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

Systemtic Name: (5Z)-1-(2-methylphenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-(1-naphthylmethylene)-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(2-methylphenyl)-5-(1-naphthalenylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(2-methylphenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(1-naphthylmethylene)-1-(o-tolyl)barbituric acid Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=CC4=CC=CC=C43)/C(=O)NC2=O

InChI

InChI=1S/C22H16N2O3/c1-14-7-2-5-12-19(14)24-21(26)18(20(25)23-22(24)27)13-16-10-6-9-15-8-3-4-11-17(15)16/h2-13H,1H3,(H,23,25,27)/b18-13-