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

Systemtic Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methylphenyl)butane-1,3-dione Openeye Name: 2-hexahydropyrimidin-2-ylidene-1-(p-tolyl)butane-1,3-dione CAS Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methylphenyl)butane-1,3-dione IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methylphenyl)butane-1,3-dione Traditional Name: 2-hexahydropyrimidin-2-ylidene-1-(p-tolyl)butane-1,3-dione Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-10-4-6-12(7-5-10)14(19)13(11(2)18)15-16-8-3-9-17-15/h4-7,16-17H,3,8-9H2,1-2H3