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(5Z)-5-(anthracen-9-ylmethylidene)-1-octadecyl-1,3-diazinane-2,4,6-trione

(5Z)-5-(anthracen-9-ylmethylidene)-1-octadecyl-1,3-diazinane-2,4,6-trione

Systemtic Name:(5Z)-5-(anthracen-9-ylmethylidene)-1-octadecyl-1,3-diazinane-2,4,6-trione
Openeye Name:(5Z)-5-(9-anthrylmethylene)-1-octadecyl-hexahydropyrimidine-2,4,6-trione
CAS Name:(5Z)-5-(9-anthracenylmethylidene)-1-octadecyl-1,3-diazinane-2,4,6-trione
IUPAC Name:(5Z)-5-(anthracen-9-ylmethylidene)-1-octadecyl-1,3-diazinane-2,4,6-trione
Traditional Name:(5Z)-5-(9-anthrylmethylene)-1-stearyl-barbituric acid
Formula: C37H48N2O3
MolecularWeight: 568.78862
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC1=O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/C(=O)NC1=O


InChI

InChI=1S/C37H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-39-36(41)34(35(40)38-37(39)42)28-33-31-24-19-17-22-29(31)27-30-23-18-20-25-32(30)33/h17-20,22-25,27-28H,2-16,21,26H2,1H3,(H,38,40,42)/b34-28-


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