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

Systemtic Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methylphenyl)pentane-1,3-dione Openeye Name: 2-hexahydropyrimidin-2-ylidene-1-(p-tolyl)pentane-1,3-dione CAS Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methylphenyl)pentane-1,3-dione IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methylphenyl)pentane-1,3-dione Traditional Name: 2-hexahydropyrimidin-2-ylidene-1-(p-tolyl)pentane-1,3-dione Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C1NCCCN1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C(=C1NCCCN1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N2O2/c1-3-13(19)14(16-17-9-4-10-18-16)15(20)12-7-5-11(2)6-8-12/h5-8,17-18H,3-4,9-10H2,1-2H3