5-[1-(hexylamino)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(hexylamino)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(hexylamino)ethylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(hexylamino)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(hexylamino)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(hexylamino)ethylidene]-1-phenyl-barbituric acid Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCNC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H23N3O3/c1-3-4-5-9-12-19-13(2)15-16(22)20-18(24)21(17(15)23)14-10-7-6-8-11-14/h6-8,10-11,19H,3-5,9,12H2,1-2H3,(H,20,22,24)