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(5E)-5-[1-(1,3-benzodioxol-5-ylmethylamino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

(5E)-5-[1-(1,3-benzodioxol-5-ylmethylamino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name:(5E)-5-[1-(1,3-benzodioxol-5-ylmethylamino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Openeye Name:(5E)-1-allyl-5-[1-(1,3-benzodioxol-5-ylmethylamino)ethylidene]hexahydropyrimidine-2,4,6-trione
CAS Name:(5E)-5-[1-(1,3-benzodioxol-5-ylmethylamino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC Name:(5E)-5-[1-(1,3-benzodioxol-5-ylmethylamino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Traditional Name:(5E)-1-allyl-5-[1-(piperonylamino)ethylidene]barbituric acid
Formula: C17H17N3O5
MolecularWeight: 343.33398
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

C/C(=C\1/C(=O)NC(=O)N(C1=O)CC=C)/NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C17H17N3O5/c1-3-6-20-16(22)14(15(21)19-17(20)23)10(2)18-8-11-4-5-12-13(7-11)25-9-24-12/h3-5,7,18H,1,6,8-9H2,2H3,(H,19,21,23)/b14-10+


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