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

Systemtic Name: 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[(E)-(4-methoxyphenyl)methylideneamino]methanamide Openeye Name: 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one; N-[(E)-(4-methoxyphenyl)methyleneamino]formamide CAS Name: 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[(E)-(4-methoxyphenyl)methylideneamino]formamide IUPAC Name: 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[(E)-(4-methoxyphenyl)methylideneamino]formamide Traditional Name: 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one; N-[(E)-p-anisylideneamino]formamide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1C(NC(NC1=O)C)C.COC1=CC=C(C=C1)C=NNC=O

Isomeric SMILES

CCCCC(C)C1C(NC(NC1=O)C)C.COC1=CC=C(C=C1)/C=N/NC=O

InChI

InChI=1S/C12H24N2O.C9H10N2O2/c1-5-6-7-8(2)11-9(3)13-10(4)14-12(11)15;1-13-9-4-2-8(3-5-9)6-10-11-7-12/h8-11,13H,5-7H2,1-4H3,(H,14,15);2-7H,1H3,(H,11,12)/b;10-6+