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(5E)-5-(naphthalen-1-ylmethylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

(5E)-5-(naphthalen-1-ylmethylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:(5E)-5-(naphthalen-1-ylmethylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
Openeye Name:(5E)-1-benzyl-5-(1-naphthylmethylene)hexahydropyrimidine-2,4,6-trione
CAS Name:(5E)-5-(1-naphthalenylmethylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:(5E)-1-benzyl-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione
Traditional Name:(5E)-1-benzyl-5-(1-naphthylmethylene)barbituric acid
Formula: C22H16N2O3
MolecularWeight: 356.37404
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC4=CC=CC=C43)C(=O)NC2=O


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/C(=O)NC2=O


InChI

InChI=1S/C22H16N2O3/c25-20-19(13-17-11-6-10-16-9-4-5-12-18(16)17)21(26)24(22(27)23-20)14-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,25,27)/b19-13+


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