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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]methanamide; 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]formamide; 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]formamide; 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]formamide; 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]formamide; 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one Formula: C22H37N5O2 MolecularWeight: 403.56148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O.C10H13N3O/c1-5-6-7-8(2)11-9(3)13-10(4)14-12(11)15;1-13(2)10-5-3-9(4-6-10)7-11-12-8-14/h8-11,13H,5-7H2,1-4H3,(H,14,15);3-8H,1-2H3,(H,12,14)/b;11-7+