5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]methanamide

Systemtic Name: 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]methanamide Openeye Name: 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one; N-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]formamide CAS Name: 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]formamide IUPAC Name: 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]formamide Traditional Name: 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one; N-[[(E)-(2-keto-1-naphthylidene)methyl]amino]formamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1C(NC(NC1=O)C)C.C1=CC=C2C(=C1)C=CC(=O)C2=CNNC=O

Isomeric SMILES

CCCCC(C)C1C(NC(NC1=O)C)C.C1=CC=C\2C(=C1)C=CC(=O)/C2=C/NNC=O

InChI

InChI=1S/C12H10N2O2.C12H24N2O/c15-8-14-13-7-11-10-4-2-1-3-9(10)5-6-12(11)16;1-5-6-7-8(2)11-9(3)13-10(4)14-12(11)15/h1-8,13H,(H,14,15);8-11,13H,5-7H2,1-4H3,(H,14,15)/b11-7+;