2-azanyl-3-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one

Systemtic Name: 2-azanyl-3-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one Openeye Name: 2-amino-3-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-6-(trifluoromethyl)pyrimidin-4-one CAS Name: 2-amino-3-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-6-(trifluoromethyl)-4-pyrimidinone IUPAC Name: 2-amino-3-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one Traditional Name: 2-amino-3-[(E)-(2,5-dimethoxybenzylidene)amino]-6-(trifluoromethyl)pyrimidin-4-one Formula: C14H13F3N4O3 MolecularWeight: 342.27323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NN2C(=O)C=C(N=C2N)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/N2C(=O)C=C(N=C2N)C(F)(F)F

InChI

InChI=1S/C14H13F3N4O3/c1-23-9-3-4-10(24-2)8(5-9)7-19-21-12(22)6-11(14(15,16)17)20-13(21)18/h3-7H,1-2H3,(H2,18,20)/b19-7+