1,1-diphenyl-N-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]methanimine

Systemtic Name: 1,1-diphenyl-N-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]methanimine Openeye Name: 1,1-diphenyl-N-[1-(trifluoromethyl)but-3-enyl]methanimine CAS Name: 1,1-diphenyl-N-(1,1,1-trifluoropent-4-en-2-yl)methanimine IUPAC Name: 1,1-diphenyl-N-(1,1,1-trifluoropent-4-en-2-yl)methanimine Traditional Name: benzhydrylidene-[1-(trifluoromethyl)but-3-enyl]amine Formula: C18H16F3N MolecularWeight: 303.32155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N/c1-2-9-16(18(19,20)21)22-17(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h2-8,10-13,16H,1,9H2