N-[(E)-(2-fluorophenyl)methylideneamino]methanamide; 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]methanamide; 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one Openeye Name: 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one; N-[(E)-(2-fluorophenyl)methyleneamino]formamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]formamide; 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]formamide; 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one Traditional Name: 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one; N-[(E)-(2-fluorobenzylidene)amino]formamide Formula: C20H31FN4O2 MolecularWeight: 378.484143

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1C(NC(NC1=O)C)C.C1=CC=C(C(=C1)C=NNC=O)F

Isomeric SMILES

CCCCC(C)C1C(NC(NC1=O)C)C.C1=CC=C(C(=C1)/C=N/NC=O)F

InChI

InChI=1S/C12H24N2O.C8H7FN2O/c1-5-6-7-8(2)11-9(3)13-10(4)14-12(11)15;9-8-4-2-1-3-7(8)5-10-11-6-12/h8-11,13H,5-7H2,1-4H3,(H,14,15);1-6H,(H,11,12)/b;10-5+