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

Systemtic Name: 1-(4-methoxyphenyl)-3-[[2-(trifluoromethyl)phenyl]amino]but-3-en-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[2-(trifluoromethyl)anilino]but-3-en-1-one CAS Name: 1-(4-methoxyphenyl)-3-[2-(trifluoromethyl)anilino]-3-buten-1-one IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(trifluoromethyl)anilino]but-3-en-1-one Traditional Name: 1-(4-methoxyphenyl)-3-[2-(trifluoromethyl)anilino]but-3-en-1-one Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H16F3NO2/c1-12(11-17(23)13-7-9-14(24-2)10-8-13)22-16-6-4-3-5-15(16)18(19,20)21/h3-10,22H,1,11H2,2H3