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methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanimidate

methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanimidate

Systemtic Name:methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanimidate
Openeye Name:methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanimidate
CAS Name:(2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanimidic acid methyl ester
IUPAC Name:methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanimidate
Traditional Name:(2Z)-2-methyloximino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetimidic acid methyl ester
Formula: C20H20F3N3O3
MolecularWeight: 407.38631
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1C(=NOC)C(=N)OC)C2=CC(=CC=C2)C(F)(F)F


Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1/C(=N/OC)/C(=N)OC)/C2=CC(=CC=C2)C(F)(F)F


InChI

InChI=1S/C20H20F3N3O3/c1-13(14-8-6-9-16(11-14)20(21,22)23)25-29-12-15-7-4-5-10-17(15)18(26-28-3)19(24)27-2/h4-11,24H,12H2,1-3H3/b24-19?,25-13+,26-18-


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