2-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(2-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(2-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(2-fluorophenyl)methyleneamino]acetamide CAS Name: 2-[[2-(dimethylamino)-6-methyl-4-pyrimidinyl]oxy]-N-[(2-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-[2-(dimethylamino)-6-methylpyrimidin-4-yl]oxy-N-[(2-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(2-fluorobenzylidene)amino]acetamide Formula: C16H18FN5O2 MolecularWeight: 331.344823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C)C)OCC(=O)NN=CC2=CC=CC=C2F

Isomeric SMILES

CC1=CC(=NC(=N1)N(C)C)OCC(=O)NN=CC2=CC=CC=C2F

InChI

InChI=1S/C16H18FN5O2/c1-11-8-15(20-16(19-11)22(2)3)24-10-14(23)21-18-9-12-6-4-5-7-13(12)17/h4-9H,10H2,1-3H3,(H,21,23)