5-[[[3-(octylamino)phenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[[3-(octylamino)phenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-(octylamino)anilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-(octylamino)anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-(octylamino)anilino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[3-(octylamino)anilino]methylene]barbituric acid Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC=CC(=C1)NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CCCCCCCCNC1=CC=CC(=C1)NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C19H26N4O3/c1-2-3-4-5-6-7-11-20-14-9-8-10-15(12-14)21-13-16-17(24)22-19(26)23-18(16)25/h8-10,12-13,20-21H,2-7,11H2,1H3,(H2,22,23,24,25,26)