1-[1,3-dimethyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-[(Z)-2-fluoranyl-6-methoxy-6-methyl-hept-2-en-4-ynoxy]methanimine

Systemtic Name: 1-[1,3-dimethyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-[(Z)-2-fluoranyl-6-methoxy-6-methyl-hept-2-en-4-ynoxy]methanimine Openeye Name: 1-[1,3-dimethyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-[(Z)-2-fluoro-6-methoxy-6-methyl-hept-2-en-4-ynoxy]methanimine CAS Name: 1-[1,3-dimethyl-5-(4-methylphenoxy)-4-pyrazolyl]-N-[(Z)-2-fluoro-6-methoxy-6-methylhept-2-en-4-ynoxy]methanimine IUPAC Name: 1-[1,3-dimethyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-[(Z)-2-fluoro-6-methoxy-6-methylhept-2-en-4-ynoxy]methanimine Traditional Name: (E)-[1,3-dimethyl-5-(4-methylphenoxy)pyrazol-4-yl]methylene-[(Z)-2-fluoro-6-methoxy-6-methyl-hept-2-en-4-ynoxy]amine Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C)C=NOCC(=CC#CC(C)(C)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C)/C=N/OC/C(=C/C#CC(C)(C)OC)/F

InChI

InChI=1S/C22H26FN3O3/c1-16-9-11-19(12-10-16)29-21-20(17(2)25-26(21)5)14-24-28-15-18(23)8-7-13-22(3,4)27-6/h8-12,14H,15H2,1-6H3/b18-8-,24-14+