1-(4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]amino]but-2-en-1-one

Systemtic Name: 1-(4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]amino]but-2-en-1-one Openeye Name: 1-(p-tolyl)-3-[3-(trifluoromethyl)anilino]but-2-en-1-one CAS Name: 1-(4-methylphenyl)-3-[3-(trifluoromethyl)anilino]-2-buten-1-one IUPAC Name: 1-(4-methylphenyl)-3-[3-(trifluoromethyl)anilino]but-2-en-1-one Traditional Name: 1-(p-tolyl)-3-[3-(trifluoromethyl)anilino]but-2-en-1-one Formula: C18H16F3NO MolecularWeight: 319.32095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC=CC(=C2)C(F)(F)F

InChI

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