N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-phenyl-methanimine

Systemtic Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-phenyl-methanimine Openeye Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-phenyl-methanimine CAS Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-phenylmethanimine IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-phenylmethanimine Traditional Name: benzal-[3,5-bis(trifluoromethyl)benzyl]amine Formula: C16H11F6N MolecularWeight: 331.255659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C=NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C16H11F6N/c17-15(18,19)13-6-12(7-14(8-13)16(20,21)22)10-23-9-11-4-2-1-3-5-11/h1-9H,10H2