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

Systemtic Name: 4-methoxy-N-[1,1,1-tris(fluoranyl)-4-(4-methylphenyl)but-3-yn-2-yl]aniline Openeye Name: 4-methoxy-N-[3-(p-tolyl)-1-(trifluoromethyl)prop-2-ynyl]aniline CAS Name: 4-methoxy-N-[1,1,1-trifluoro-4-(4-methylphenyl)but-3-yn-2-yl]aniline IUPAC Name: 4-methoxy-N-[1,1,1-trifluoro-4-(4-methylphenyl)but-3-yn-2-yl]aniline Traditional Name: (4-methoxyphenyl)-[3-(p-tolyl)-1-(trifluoromethyl)prop-2-ynyl]amine Formula: C18H16F3NO MolecularWeight: 319.32095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(C(F)(F)F)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C#CC(C(F)(F)F)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H16F3NO/c1-13-3-5-14(6-4-13)7-12-17(18(19,20)21)22-15-8-10-16(23-2)11-9-15/h3-6,8-11,17,22H,1-2H3