2-(1,3-diazinan-2-ylidene)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methylphenyl)ethanone Openeye Name: 2-hexahydropyrimidin-2-ylidene-1-(p-tolyl)ethanone CAS Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methylphenyl)ethanone Traditional Name: 2-hexahydropyrimidin-2-ylidene-1-(p-tolyl)ethanone Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2NCCCN2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C2NCCCN2

InChI

InChI=1S/C13H16N2O/c1-10-3-5-11(6-4-10)12(16)9-13-14-7-2-8-15-13/h3-6,9,14-15H,2,7-8H2,1H3