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

Systemtic Name: 1-(4-methoxyphenyl)-3-[[3-(trifluoromethyl)phenyl]amino]but-3-en-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[3-(trifluoromethyl)anilino]but-3-en-1-one CAS Name: 1-(4-methoxyphenyl)-3-[3-(trifluoromethyl)anilino]-3-buten-1-one IUPAC Name: 1-(4-methoxyphenyl)-3-[3-(trifluoromethyl)anilino]but-3-en-1-one Traditional Name: 1-(4-methoxyphenyl)-3-[3-(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(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=CC(=C2)C(F)(F)F

InChI

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