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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]methanamide; 5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]formamide; 6-methyl-5-(1-methylpentyl)-2-phenyl-hexahydropyrimidin-4-one CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]formamide; 5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]formamide; 5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]formamide; 6-methyl-5-(1-methylpentyl)-2-phenyl-hexahydropyrimidin-4-one Formula: C27H39N5O2 MolecularWeight: 465.63086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O.C10H13N3O/c1-4-5-9-12(2)15-13(3)18-16(19-17(15)20)14-10-7-6-8-11-14;1-13(2)10-5-3-9(4-6-10)7-11-12-8-14/h6-8,10-13,15-16,18H,4-5,9H2,1-3H3,(H,19,20);3-8H,1-2H3,(H,12,14)/b;11-7+