2-methoxy-5-[(E)-C-methyl-N-[[3-(trifluoromethyloxy)phenyl]methoxy]carbonimidoyl]phenol

Systemtic Name: 2-methoxy-5-[(E)-C-methyl-N-[[3-(trifluoromethyloxy)phenyl]methoxy]carbonimidoyl]phenol Openeye Name: 2-methoxy-5-[(E)-C-methyl-N-[[3-(trifluoromethoxy)phenyl]methoxy]carbonimidoyl]phenol CAS Name: 2-methoxy-5-[(1E)-1-[[3-(trifluoromethoxy)phenyl]methoxyimino]ethyl]phenol IUPAC Name: 2-methoxy-5-[(E)-C-methyl-N-[[3-(trifluoromethoxy)phenyl]methoxy]carbonimidoyl]phenol Traditional Name: 2-methoxy-5-[(E)-C-methyl-N-[3-(trifluoromethoxy)benzyl]oxy-carbonimidoyl]phenol Formula: C17H16F3NO4 MolecularWeight: 355.30845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC(=CC=C1)OC(F)(F)F)C2=CC(=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3NO4/c1-11(13-6-7-16(23-2)15(22)9-13)21-24-10-12-4-3-5-14(8-12)25-17(18,19)20/h3-9,22H,10H2,1-2H3/b21-11+