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

Systemtic Name: 4-methoxy-N-prop-2-enyl-N-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]aniline Openeye Name: N-allyl-4-methoxy-N-[1-(trifluoromethyl)but-3-enyl]aniline CAS Name: 4-methoxy-N-prop-2-enyl-N-(1,1,1-trifluoropent-4-en-2-yl)aniline IUPAC Name: 4-methoxy-N-prop-2-enyl-N-(1,1,1-trifluoropent-4-en-2-yl)aniline Traditional Name: allyl-(4-methoxyphenyl)-[1-(trifluoromethyl)but-3-enyl]amine Formula: C15H18F3NO MolecularWeight: 285.30473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18F3NO/c1-4-6-14(15(16,17)18)19(11-5-2)12-7-9-13(20-3)10-8-12/h4-5,7-10,14H,1-2,6,11H2,3H3