(2Z)-N-(2-methoxyethanoyl)-2-methoxyimino-2-[2-[[(E)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanamide

Systemtic Name: (2Z)-N-(2-methoxyethanoyl)-2-methoxyimino-2-[2-[[(E)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanamide Openeye Name: (2Z)-N-(2-methoxyacetyl)-2-methoxyimino-2-[2-[[(E)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-(2-methoxy-1-oxoethyl)-2-[2-[[(E)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetamide IUPAC Name: (2Z)-N-(2-methoxyacetyl)-2-methoxyimino-2-[2-[[(E)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetamide Traditional Name: (2Z)-N-(2-methoxyacetyl)-2-methyloximino-2-[2-[[(E)-1-[4-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetamide Formula: C22H22F3N3O5 MolecularWeight: 465.42239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1C(=NOC)C(=O)NC(=O)COC)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H22F3N3O5/c1-14(15-8-10-17(11-9-15)22(23,24)25)27-33-12-16-6-4-5-7-18(16)20(28-32-3)21(30)26-19(29)13-31-2/h4-11H,12-13H2,1-3H3,(H,26,29,30)/b27-14+,28-20-