4-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-prop-2-enoxy-benzenecarbonitrile

Systemtic Name: 4-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-prop-2-enoxy-benzenecarbonitrile Openeye Name: 2-allyloxy-4-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzonitrile CAS Name: 4-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-2-prop-2-enoxybenzonitrile IUPAC Name: 4-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-2-prop-2-enoxybenzonitrile Traditional Name: 2-allyloxy-4-[2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]benzonitrile Formula: C16H12F3N3O3 MolecularWeight: 351.27999

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=CC(=C(C=C2)C#N)OCC=C)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=CC(=C(C=C2)C#N)OCC=C)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O3/c1-3-6-25-12-7-11(5-4-10(12)9-20)22-14(23)8-13(16(17,18)19)21(2)15(22)24/h3-5,7-8H,1,6H2,2H3