5-[N-(3,3-diphenylpropyl)-C-ethyl-carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-(3,3-diphenylpropyl)-C-ethyl-carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[N-(3,3-diphenylpropyl)-C-ethyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(3,3-diphenylpropylimino)propyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-(3,3-diphenylpropyl)-C-ethylcarbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[N-(3,3-diphenylpropyl)-C-ethyl-carbonimidoyl]barbituric acid Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCC(C1=CC=CC=C1)C2=CC=CC=C2)C3C(=O)NC(=O)N(C3=O)CC=C

Isomeric SMILES

CCC(=NCCC(C1=CC=CC=C1)C2=CC=CC=C2)C3C(=O)NC(=O)N(C3=O)CC=C

InChI

InChI=1S/C25H27N3O3/c1-3-17-28-24(30)22(23(29)27-25(28)31)21(4-2)26-16-15-20(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h3,5-14,20,22H,1,4,15-17H2,2H3,(H,27,29,31)