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(5Z)-1-tert-butyl-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

(5Z)-1-tert-butyl-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:(5Z)-1-tert-butyl-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:(5Z)-1-tert-butyl-5-[(4-methoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:(5Z)-1-tert-butyl-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:(5Z)-1-tert-butyl-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:(5Z)-1-tert-butyl-5-p-anisylidene-barbituric acid
Formula: C16H18N2O4
MolecularWeight: 302.32512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=CC2=CC=C(C=C2)OC)C(=O)NC1=O


Isomeric SMILES

CC(C)(C)N1C(=O)/C(=C\C2=CC=C(C=C2)OC)/C(=O)NC1=O


InChI

InChI=1S/C16H18N2O4/c1-16(2,3)18-14(20)12(13(19)17-15(18)21)9-10-5-7-11(22-4)8-6-10/h5-9H,1-4H3,(H,17,19,21)/b12-9-


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