5-(C-ethyl-N-phenethyl-carbonimidoyl)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(C-ethyl-N-phenethyl-carbonimidoyl)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(C-ethyl-N-phenethyl-carbonimidoyl)-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-5-(1-phenethyliminopropyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(C-ethyl-N-phenethylcarbonimidoyl)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(C-ethyl-N-phenethyl-carbonimidoyl)-1-(p-tolyl)barbituric acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCC1=CC=CC=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=NCCC1=CC=CC=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O3/c1-3-18(23-14-13-16-7-5-4-6-8-16)19-20(26)24-22(28)25(21(19)27)17-11-9-15(2)10-12-17/h4-12,19H,3,13-14H2,1-2H3,(H,24,26,28)