5-(C-methyl-N-phenethyl-carbonimidoyl)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(C-methyl-N-phenethyl-carbonimidoyl)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-(C-methyl-N-phenethyl-carbonimidoyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-phenethyliminoethyl)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(C-methyl-N-phenethylcarbonimidoyl)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-(C-methyl-N-phenethyl-carbonimidoyl)barbituric acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-3-11-20-16(22)14(15(21)19-17(20)23)12(2)18-10-9-13-7-5-4-6-8-13/h3-8,14H,1,9-11H2,2H3,(H,19,21,23)