N-[2-[1-[1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propylamino]phenyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[2-[1-[1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propylamino]phenyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[2-[1-(1-butyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)propylamino]phenyl]-2,2,2-trifluoro-acetamide CAS Name: N-[2-[1-(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)propylamino]phenyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[2-[1-(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)propylamino]phenyl]-2,2,2-trifluoroacetamide Traditional Name: N-[2-[1-(1-butyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)propylamino]phenyl]-2,2,2-trifluoro-acetamide Formula: C19H21F3N4O4 MolecularWeight: 426.38965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(CC)NC2=CC=CC=C2NC(=O)C(F)(F)F)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=C(CC)NC2=CC=CC=C2NC(=O)C(F)(F)F)C(=O)NC1=O

InChI

InChI=1S/C19H21F3N4O4/c1-3-5-10-26-16(28)14(15(27)25-18(26)30)11(4-2)23-12-8-6-7-9-13(12)24-17(29)19(20,21)22/h6-9,23H,3-5,10H2,1-2H3,(H,24,29)(H,25,27,30)