5-[1-[(4-ethoxyphenyl)amino]propylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[(4-ethoxyphenyl)amino]propylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-ethoxyanilino)propylidene]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-ethoxyanilino)propylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-ethoxyanilino)propylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(o-tolyl)-5-[1-(p-phenetidino)propylidene]barbituric acid Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2C)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2C)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H23N3O4/c1-4-17(23-15-10-12-16(13-11-15)29-5-2)19-20(26)24-22(28)25(21(19)27)18-9-7-6-8-14(18)3/h6-13,23H,4-5H2,1-3H3,(H,24,26,28)