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

Systemtic Name: N-[(Z)-2-fluoranyl-6-methoxy-6-methyl-hept-2-en-4-ynoxy]-1-[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanimine Openeye Name: N-[(Z)-2-fluoro-6-methoxy-6-methyl-hept-2-en-4-ynoxy]-1-[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanimine CAS Name: N-[(Z)-2-fluoro-6-methoxy-6-methylhept-2-en-4-ynoxy]-1-[5-(4-methoxyphenoxy)-1,3-dimethyl-4-pyrazolyl]methanimine IUPAC Name: N-[(Z)-2-fluoro-6-methoxy-6-methylhept-2-en-4-ynoxy]-1-[5-(4-methoxyphenoxy)-1,3-dimethylpyrazol-4-yl]methanimine Traditional Name: (E)-[(Z)-2-fluoro-6-methoxy-6-methyl-hept-2-en-4-ynoxy]-[[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methylene]amine Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC(=CC#CC(C)(C)OC)F)OC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC/C(=C/C#CC(C)(C)OC)/F)OC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H26FN3O4/c1-16-20(14-24-29-15-17(23)8-7-13-22(2,3)28-6)21(26(4)25-16)30-19-11-9-18(27-5)10-12-19/h8-12,14H,15H2,1-6H3/b17-8-,24-14+