5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]methanamide

Systemtic Name: 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]methanamide Openeye Name: 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one; N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]formamide CAS Name: 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]formamide IUPAC Name: 5-hexan-2-yl-2,6-dimethyl-1,3-diazinan-4-one; N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]formamide Traditional Name: 2,6-dimethyl-5-(1-methylpentyl)hexahydropyrimidin-4-one; N-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]formamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1C(NC(NC1=O)C)C.C1=CC(=O)C=CC1=CNNC=O

Isomeric SMILES

CCCCC(C)C1C(NC(NC1=O)C)C.C1=CC(=O)C=CC1=CNNC=O

InChI

InChI=1S/C12H24N2O.C8H8N2O2/c1-5-6-7-8(2)11-9(3)13-10(4)14-12(11)15;11-6-10-9-5-7-1-3-8(12)4-2-7/h8-11,13H,5-7H2,1-4H3,(H,14,15);1-6,9H,(H,10,11)