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

Systemtic Name: 5-[1-[2-(cyclohexen-1-yl)ethylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(cyclohexen-1-yl)ethylamino]ethylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(1-cyclohexenyl)ethylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(cyclohexen-1-yl)ethylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[2-(cyclohexen-1-yl)ethylamino]ethylidene]-1-phenyl-barbituric acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCC3=CCCCC3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCC3=CCCCC3

InChI

InChI=1S/C20H23N3O3/c1-14(21-13-12-15-8-4-2-5-9-15)17-18(24)22-20(26)23(19(17)25)16-10-6-3-7-11-16/h3,6-8,10-11,21H,2,4-5,9,12-13H2,1H3,(H,22,24,26)