5-[[(2-ethyl-6-methyl-phenyl)amino]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-ethyl-6-methyl-phenyl)amino]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-ethyl-6-methyl-anilino)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-ethyl-6-methylanilino)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-ethyl-6-methylanilino)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-ethyl-6-methyl-anilino)methylene]-1-(2-furfuryl)barbituric acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)C

InChI

InChI=1S/C19H19N3O4/c1-3-13-7-4-6-12(2)16(13)20-10-15-17(23)21-19(25)22(18(15)24)11-14-8-5-9-26-14/h4-10,20H,3,11H2,1-2H3,(H,21,23,25)