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

Systemtic Name: (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-phenyl-pentane-1,3-dione Openeye Name: (2E)-2-(1-methylhexahydropyrimidin-2-ylidene)-1-phenyl-pentane-1,3-dione CAS Name: (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-phenylpentane-1,3-dione IUPAC Name: (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-phenylpentane-1,3-dione Traditional Name: (2E)-2-(1-methylhexahydropyrimidin-2-ylidene)-1-phenyl-pentane-1,3-dione Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-3-13(19)14(16-17-10-7-11-18(16)2)15(20)12-8-5-4-6-9-12/h4-6,8-9,17H,3,7,10-11H2,1-2H3/b16-14+