1-[3,5-bis(trifluoromethyl)phenyl]-N-phenylmethoxy-ethanimine

Systemtic Name: 1-[3,5-bis(trifluoromethyl)phenyl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[3,5-bis(trifluoromethyl)phenyl]ethanimine CAS Name: 1-[3,5-bis(trifluoromethyl)phenyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-[3,5-bis(trifluoromethyl)phenyl]ethylidene]amine Formula: C17H13F6NO MolecularWeight: 361.281639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F6NO/c1-11(24-25-10-12-5-3-2-4-6-12)13-7-14(16(18,19)20)9-15(8-13)17(21,22)23/h2-9H,10H2,1H3/b24-11+