(2Z)-2-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methoxyimino]-3-methoxy-3-methyl-butanenitrile

Systemtic Name: (2Z)-2-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methoxyimino]-3-methoxy-3-methyl-butanenitrile Openeye Name: (1Z)-N-[[2-(4-fluorophenyl)oxazol-4-yl]methoxy]-2-methoxy-2-methyl-propanimidoyl cyanide CAS Name: (2Z)-2-[[2-(4-fluorophenyl)-4-oxazolyl]methoxyimino]-3-methoxy-3-methylbutanenitrile IUPAC Name: (1Z)-N-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methoxy]-2-methoxy-2-methylpropanimidoyl cyanide Traditional Name: (2Z)-2-[[2-(4-fluorophenyl)oxazol-4-yl]methyloximino]-3-methoxy-3-methyl-butyronitrile Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NOCC1=COC(=N1)C2=CC=C(C=C2)F)C#N)OC

Isomeric SMILES

CC(C)(/C(=N\OCC1=COC(=N1)C2=CC=C(C=C2)F)/C#N)OC

InChI

InChI=1S/C16H16FN3O3/c1-16(2,21-3)14(8-18)20-23-10-13-9-22-15(19-13)11-4-6-12(17)7-5-11/h4-7,9H,10H2,1-3H3/b20-14-