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

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

Systemtic Name:5-[1-[2-(2-methylphenyl)hydrazinyl]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Openeye Name:1-allyl-5-[1-[2-(o-tolyl)hydrazino]ethylidene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[1-[(2-methylphenyl)hydrazo]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[1-[2-(2-methylphenyl)hydrazinyl]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Traditional Name:1-allyl-5-[1-[N'-(o-tolyl)hydrazino]ethylidene]barbituric acid
Formula: C16H18N4O3
MolecularWeight: 314.33912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC(=C2C(=O)NC(=O)N(C2=O)CC=C)C


Isomeric SMILES

CC1=CC=CC=C1NNC(=C2C(=O)NC(=O)N(C2=O)CC=C)C


InChI

InChI=1S/C16H18N4O3/c1-4-9-20-15(22)13(14(21)17-16(20)23)11(3)18-19-12-8-6-5-7-10(12)2/h4-8,18-19H,1,9H2,2-3H3,(H,17,21,23)


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