4-methoxy-N-[1,1,1-tris(fluoranyl)-4-(4-methoxyphenyl)but-3-yn-2-yl]aniline

Systemtic Name: 4-methoxy-N-[1,1,1-tris(fluoranyl)-4-(4-methoxyphenyl)but-3-yn-2-yl]aniline Openeye Name: 4-methoxy-N-[3-(4-methoxyphenyl)-1-(trifluoromethyl)prop-2-ynyl]aniline CAS Name: 4-methoxy-N-[1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-yn-2-yl]aniline IUPAC Name: 4-methoxy-N-[1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-yn-2-yl]aniline Traditional Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-1-(trifluoromethyl)prop-2-ynyl]amine Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC(C(F)(F)F)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C#CC(C(F)(F)F)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H16F3NO2/c1-23-15-8-3-13(4-9-15)5-12-17(18(19,20)21)22-14-6-10-16(24-2)11-7-14/h3-4,6-11,17,22H,1-2H3