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

Systemtic Name: 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[(E)-pyridin-3-ylmethylideneamino]methanamide Openeye Name: 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one; N-[(E)-3-pyridylmethyleneamino]formamide CAS Name: 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[(E)-3-pyridinylmethylideneamino]formamide IUPAC Name: 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[(E)-pyridin-3-ylmethylideneamino]formamide Traditional Name: 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one; N-[(E)-3-pyridylmethyleneamino]formamide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O.C7H7N3O/c1-5-6-7-8(2)11-9(3)13-10(4)14-12(11)15;11-6-10-9-5-7-2-1-3-8-4-7/h8-11,13H,5-7H2,1-4H3,(H,14,15);1-6H,(H,10,11)/b;9-5+