methyl (E)-4-oxidanylidene-4-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]but-2-enoate

Systemtic Name: methyl (E)-4-oxidanylidene-4-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]but-2-enoate Openeye Name: methyl (E)-4-oxo-4-phenyl-2-[3-(trifluoromethyl)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-phenyl-2-[3-(trifluoromethyl)anilino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-oxo-4-phenyl-2-[3-(trifluoromethyl)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-phenyl-2-[3-(trifluoromethyl)anilino]but-2-enoic acid methyl ester Formula: C18H14F3NO3 MolecularWeight: 349.30387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C(=C\C(=O)C1=CC=CC=C1)/NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H14F3NO3/c1-25-17(24)15(11-16(23)12-6-3-2-4-7-12)22-14-9-5-8-13(10-14)18(19,20)21/h2-11,22H,1H3/b15-11+