N-[(E)-[2,6-bis(fluoranyl)-4-methoxy-phenyl]methylideneamino]-1-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-[(E)-[2,6-bis(fluoranyl)-4-methoxy-phenyl]methylideneamino]-1-[4-(trifluoromethyl)phenyl]methanimine Openeye Name: N-[(E)-(2,6-difluoro-4-methoxy-phenyl)methyleneamino]-1-[4-(trifluoromethyl)phenyl]methanimine CAS Name: N-[(E)-(2,6-difluoro-4-methoxyphenyl)methylideneamino]-1-[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-[(E)-(2,6-difluoro-4-methoxyphenyl)methylideneamino]-1-[4-(trifluoromethyl)phenyl]methanimine Traditional Name: (E)-(2,6-difluoro-4-methoxy-benzylidene)-[(E)-[4-(trifluoromethyl)benzylidene]amino]amine Formula: C16H11F5N2O MolecularWeight: 342.263356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)F)C=NN=CC2=CC=C(C=C2)C(F)(F)F)F

Isomeric SMILES

COC1=CC(=C(C(=C1)F)/C=N/N=C/C2=CC=C(C=C2)C(F)(F)F)F

InChI

InChI=1S/C16H11F5N2O/c1-24-12-6-14(17)13(15(18)7-12)9-23-22-8-10-2-4-11(5-3-10)16(19,20)21/h2-9H,1H3/b22-8+,23-9+