1-(3,4-dimethylphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine Openeye Name: 1-(3,4-dimethylphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine CAS Name: 1-(3,4-dimethylphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine IUPAC Name: 1-(3,4-dimethylphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine Traditional Name: 1-(3,4-dimethylphenyl)ethylidene-[2-(trifluoromethyl)phenyl]amine Formula: C17H16F3N MolecularWeight: 291.31085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NC2=CC=CC=C2C(F)(F)F)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NC2=CC=CC=C2C(F)(F)F)C)C

InChI

InChI=1S/C17H16F3N/c1-11-8-9-14(10-12(11)2)13(3)21-16-7-5-4-6-15(16)17(18,19)20/h4-10H,1-3H3