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5-(3-phenylazanylprop-2-enylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

5-(3-phenylazanylprop-2-enylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:5-(3-phenylazanylprop-2-enylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
Openeye Name:5-(3-anilinoprop-2-enylidene)-1-benzyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-(3-anilinoprop-2-enylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:5-(3-anilinoprop-2-enylidene)-1-benzyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-(3-anilinoprop-2-enylidene)-1-benzyl-barbituric acid
Formula: C20H17N3O3
MolecularWeight: 347.36728
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC=CNC3=CC=CC=C3)C(=O)NC2=O


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CC=CNC3=CC=CC=C3)C(=O)NC2=O


InChI

InChI=1S/C20H17N3O3/c24-18-17(12-7-13-21-16-10-5-2-6-11-16)19(25)23(20(26)22-18)14-15-8-3-1-4-9-15/h1-13,21H,14H2,(H,22,24,26)


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