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5-[1-(phenethylamino)propylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

5-[1-(phenethylamino)propylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[1-(phenethylamino)propylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
Openeye Name:1-benzyl-5-[1-(phenethylamino)propylidene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[1-(phenethylamino)propylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:1-benzyl-5-[1-(phenethylamino)propylidene]barbituric acid
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NCCC3=CC=CC=C3


Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NCCC3=CC=CC=C3


InChI

InChI=1S/C22H23N3O3/c1-2-18(23-14-13-16-9-5-3-6-10-16)19-20(26)24-22(28)25(21(19)27)15-17-11-7-4-8-12-17/h3-12,23H,2,13-15H2,1H3,(H,24,26,28)


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