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

Systemtic Name: 5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one; N-[(E)-pyridin-3-ylmethylideneamino]methanamide Openeye Name: 6-methyl-5-(1-methylpentyl)-2-phenyl-hexahydropyrimidin-4-one; N-[(E)-3-pyridylmethyleneamino]formamide CAS Name: 5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one; N-[(E)-3-pyridinylmethylideneamino]formamide IUPAC Name: 5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one; N-[(E)-pyridin-3-ylmethylideneamino]formamide Traditional Name: 6-methyl-5-(1-methylpentyl)-2-phenyl-hexahydropyrimidin-4-one; N-[(E)-3-pyridylmethyleneamino]formamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1C(NC(NC1=O)C2=CC=CC=C2)C.C1=CC(=CN=C1)C=NNC=O

Isomeric SMILES

CCCCC(C)C1C(NC(NC1=O)C2=CC=CC=C2)C.C1=CC(=CN=C1)/C=N/NC=O

InChI

InChI=1S/C17H26N2O.C7H7N3O/c1-4-5-9-12(2)15-13(3)18-16(19-17(15)20)14-10-7-6-8-11-14;11-6-10-9-5-7-2-1-3-8-4-7/h6-8,10-13,15-16,18H,4-5,9H2,1-3H3,(H,19,20);1-6H,(H,10,11)/b;9-5+