4-methoxy-N-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]aniline

Systemtic Name: 4-methoxy-N-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]aniline Openeye Name: 4-methoxy-N-[1-(trifluoromethyl)but-3-enyl]aniline CAS Name: 4-methoxy-N-(1,1,1-trifluoropent-4-en-2-yl)aniline IUPAC Name: 4-methoxy-N-(1,1,1-trifluoropent-4-en-2-yl)aniline Traditional Name: (4-methoxyphenyl)-[1-(trifluoromethyl)but-3-enyl]amine Formula: C12H14F3NO MolecularWeight: 245.24087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC=C)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC=C)C(F)(F)F

InChI

InChI=1S/C12H14F3NO/c1-3-4-11(12(13,14)15)16-9-5-7-10(17-2)8-6-9/h3,5-8,11,16H,1,4H2,2H3