1-(5-butan-2-yloxy-1,3-dimethyl-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-6,6-dimethyl-oct-2-en-4-ynoxy]methanimine

Systemtic Name: 1-(5-butan-2-yloxy-1,3-dimethyl-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-6,6-dimethyl-oct-2-en-4-ynoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-sec-butoxy-pyrazol-4-yl)-N-[(Z)-2-fluoro-6,6-dimethyl-oct-2-en-4-ynoxy]methanimine CAS Name: 1-(5-butan-2-yloxy-1,3-dimethyl-4-pyrazolyl)-N-[(Z)-2-fluoro-6,6-dimethyloct-2-en-4-ynoxy]methanimine IUPAC Name: 1-(5-butan-2-yloxy-1,3-dimethylpyrazol-4-yl)-N-[(Z)-2-fluoro-6,6-dimethyloct-2-en-4-ynoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-sec-butoxy-pyrazol-4-yl)methylene-[(Z)-2-fluoro-6,6-dimethyl-oct-2-en-4-ynoxy]amine Formula: C20H30FN3O2 MolecularWeight: 363.469503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C(=NN1C)C)C=NOCC(=CC#CC(C)(C)CC)F

Isomeric SMILES

CCC(C)OC1=C(C(=NN1C)C)/C=N/OC/C(=C/C#CC(C)(C)CC)/F

InChI

InChI=1S/C20H30FN3O2/c1-8-15(3)26-19-18(16(4)23-24(19)7)13-22-25-14-17(21)11-10-12-20(5,6)9-2/h11,13,15H,8-9,14H2,1-7H3/b17-11-,22-13+