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(5Z)-5-[(nonan-5-ylamino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

(5Z)-5-[(nonan-5-ylamino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name:(5Z)-5-[(nonan-5-ylamino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
Openeye Name:(5Z)-5-[(1-butylpentylamino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name:(5Z)-5-[(nonan-5-ylamino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
IUPAC Name:(5Z)-5-[(nonan-5-ylamino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
Traditional Name:(5Z)-5-[(1-butylpentylamino)methylene]-1-phenyl-barbituric acid
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)NC=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2


Isomeric SMILES

CCCCC(CCCC)N/C=C\1/C(=O)NC(=O)N(C1=O)C2=CC=CC=C2


InChI

InChI=1S/C20H27N3O3/c1-3-5-10-15(11-6-4-2)21-14-17-18(24)22-20(26)23(19(17)25)16-12-8-7-9-13-16/h7-9,12-15,21H,3-6,10-11H2,1-2H3,(H,22,24,26)/b17-14-


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