2-[4-(methylideneamino)phenyl]-1-[3-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: 2-[4-(methylideneamino)phenyl]-1-[3-(trifluoromethyl)phenyl]ethanimine Openeye Name: 2-[4-(methyleneamino)phenyl]-1-[3-(trifluoromethyl)phenyl]ethanimine CAS Name: 2-[4-(methyleneamino)phenyl]-1-[3-(trifluoromethyl)phenyl]ethanimine IUPAC Name: 2-[4-(methylideneamino)phenyl]-1-[3-(trifluoromethyl)phenyl]ethanimine Traditional Name: [4-[2-imino-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]-methylene-amine Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC=C(C=C1)CC(=N)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C=NC1=CC=C(C=C1)CC(=N)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H13F3N2/c1-21-14-7-5-11(6-8-14)9-15(20)12-3-2-4-13(10-12)16(17,18)19/h2-8,10,20H,1,9H2