1-phenyl-N-[3,4,4-tris(fluoranyl)but-3-enyl]methanimine

Systemtic Name: 1-phenyl-N-[3,4,4-tris(fluoranyl)but-3-enyl]methanimine Openeye Name: 1-phenyl-N-(3,4,4-trifluorobut-3-enyl)methanimine CAS Name: 1-phenyl-N-(3,4,4-trifluorobut-3-enyl)methanimine IUPAC Name: 1-phenyl-N-(3,4,4-trifluorobut-3-enyl)methanimine Traditional Name: benzal(3,4,4-trifluorobut-3-enyl)amine Formula: C11H10F3N MolecularWeight: 213.19901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCC(=C(F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C=NCCC(=C(F)F)F

InChI

InChI=1S/C11H10F3N/c12-10(11(13)14)6-7-15-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2