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5-[1-[(2-azanylcyclohexyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

5-[1-[(2-azanylcyclohexyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[1-[(2-azanylcyclohexyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Openeye Name:1-allyl-5-[1-[(2-aminocyclohexyl)amino]ethylidene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[1-[(2-aminocyclohexyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[1-[(2-aminocyclohexyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Traditional Name:1-allyl-5-[1-[(2-aminocyclohexyl)amino]ethylidene]barbituric acid
Formula: C15H22N4O3
MolecularWeight: 306.36018
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NC2CCCCC2N


Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NC2CCCCC2N


InChI

InChI=1S/C15H22N4O3/c1-3-8-19-14(21)12(13(20)18-15(19)22)9(2)17-11-7-5-4-6-10(11)16/h3,10-11,17H,1,4-8,16H2,2H3,(H,18,20,22)


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