(1E)-2,2,2-tris(fluoranyl)-N-(1-phenylethyl)-1-pyrrol-2-ylidene-ethanamine

Systemtic Name: (1E)-2,2,2-tris(fluoranyl)-N-(1-phenylethyl)-1-pyrrol-2-ylidene-ethanamine Openeye Name: (1E)-2,2,2-trifluoro-N-(1-phenylethyl)-1-pyrrol-2-ylidene-ethanamine CAS Name: (1E)-2,2,2-trifluoro-N-(1-phenylethyl)-1-(2-pyrrolylidene)ethanamine IUPAC Name: (1E)-2,2,2-trifluoro-N-(1-phenylethyl)-1-pyrrol-2-ylideneethanamine Traditional Name: 1-phenylethyl-[(1E)-2,2,2-trifluoro-1-pyrrol-2-ylidene-ethyl]amine Formula: C14H13F3N2 MolecularWeight: 266.26163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=C2C=CC=N2)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)N/C(=C/2\C=CC=N2)/C(F)(F)F

InChI

InChI=1S/C14H13F3N2/c1-10(11-6-3-2-4-7-11)19-13(14(15,16)17)12-8-5-9-18-12/h2-10,19H,1H3/b13-12+