2-(1,3-diazinan-2-ylidene)-1-phenyl-pentane-1,3-dione

Systemtic Name: 2-(1,3-diazinan-2-ylidene)-1-phenyl-pentane-1,3-dione Openeye Name: 2-hexahydropyrimidin-2-ylidene-1-phenyl-pentane-1,3-dione CAS Name: 2-(1,3-diazinan-2-ylidene)-1-phenylpentane-1,3-dione IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-phenylpentane-1,3-dione Traditional Name: 2-hexahydropyrimidin-2-ylidene-1-phenyl-pentane-1,3-dione Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-2-12(18)13(15-16-9-6-10-17-15)14(19)11-7-4-3-5-8-11/h3-5,7-8,16-17H,2,6,9-10H2,1H3