3-[[3-(trifluoromethyl)phenyl]methyl]azepin-2-imine

Systemtic Name: 3-[[3-(trifluoromethyl)phenyl]methyl]azepin-2-imine Openeye Name: 3-[[3-(trifluoromethyl)phenyl]methyl]azepin-2-imine CAS Name: 3-[[3-(trifluoromethyl)phenyl]methyl]-2-azepinimine IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methyl]azepin-2-imine Traditional Name: [3-[3-(trifluoromethyl)benzyl]azepin-2-ylidene]amine Formula: C14H11F3N2 MolecularWeight: 264.24575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=N)C(=C1)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=N)C(=C1)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C14H11F3N2/c15-14(16,17)12-6-3-4-10(9-12)8-11-5-1-2-7-19-13(11)18/h1-7,9,18H,8H2