(2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(4-methylphenyl)pentane-1,3-dione

Systemtic Name: (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(4-methylphenyl)pentane-1,3-dione Openeye Name: (2E)-2-(1-methylhexahydropyrimidin-2-ylidene)-1-(p-tolyl)pentane-1,3-dione CAS Name: (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(4-methylphenyl)pentane-1,3-dione IUPAC Name: (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(4-methylphenyl)pentane-1,3-dione Traditional Name: (2E)-2-(1-methylhexahydropyrimidin-2-ylidene)-1-(p-tolyl)pentane-1,3-dione Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C1NCCCN1C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)/C(=C\1/NCCCN1C)/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N2O2/c1-4-14(20)15(17-18-10-5-11-19(17)3)16(21)13-8-6-12(2)7-9-13/h6-9,18H,4-5,10-11H2,1-3H3/b17-15+