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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]methanamide; 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]formamide; 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]formamide; 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]formamide; 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]formamide; 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one Formula: C22H36N4O4 MolecularWeight: 420.54564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1C(NC(NC1=O)C)C.COC1=CC=CC(=C1OC)C=NNC=O

Isomeric SMILES

CCCCC(C)C1C(NC(NC1=O)C)C.COC1=CC=CC(=C1OC)/C=N/NC=O

InChI

InChI=1S/C12H24N2O.C10H12N2O3/c1-5-6-7-8(2)11-9(3)13-10(4)14-12(11)15;1-14-9-5-3-4-8(10(9)15-2)6-11-12-7-13/h8-11,13H,5-7H2,1-4H3,(H,14,15);3-7H,1-2H3,(H,12,13)/b;11-6+