1-[5-(2,6-dimethylphenyl)-1,3-dimethyl-1,3-diazinan-5-yl]-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-[5-(2,6-dimethylphenyl)-1,3-dimethyl-1,3-diazinan-5-yl]-2-phenyl-prop-2-en-1-one Openeye Name: 1-[5-(2,6-dimethylphenyl)-1,3-dimethyl-hexahydropyrimidin-5-yl]-2-phenyl-prop-2-en-1-one CAS Name: 1-[5-(2,6-dimethylphenyl)-1,3-dimethyl-1,3-diazinan-5-yl]-2-phenyl-2-propen-1-one IUPAC Name: 1-[5-(2,6-dimethylphenyl)-1,3-dimethyl-1,3-diazinan-5-yl]-2-phenylprop-2-en-1-one Traditional Name: 1-[5-(2,6-dimethylphenyl)-1,3-dimethyl-hexahydropyrimidin-5-yl]-2-phenyl-prop-2-en-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2(CN(CN(C2)C)C)C(=O)C(=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2(CN(CN(C2)C)C)C(=O)C(=C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-17-10-9-11-18(2)21(17)23(14-24(4)16-25(5)15-23)22(26)19(3)20-12-7-6-8-13-20/h6-13H,3,14-16H2,1-2,4-5H3