1-(4-octylphenyl)-1,2-diazinan-3-one

Systemtic Name: 1-(4-octylphenyl)-1,2-diazinan-3-one Openeye Name: 1-(4-octylphenyl)hexahydropyridazin-3-one CAS Name: 1-(4-octylphenyl)-3-diazinanone IUPAC Name: 1-(4-octylphenyl)diazinan-3-one Traditional Name: 1-(4-octylphenyl)hexahydropyridazin-3-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N2CCCC(=O)N2

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N2CCCC(=O)N2

InChI

InChI=1S/C18H28N2O/c1-2-3-4-5-6-7-9-16-11-13-17(14-12-16)20-15-8-10-18(21)19-20/h11-14H,2-10,15H2,1H3,(H,19,21)