4-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methyliminomethoxy]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methyliminomethoxy]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methyliminomethoxy]phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methyliminomethoxy]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methyliminomethoxy]phenyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-methoxy-3-[[4-(trifluoromethyl)benzyl]iminomethoxy]phenyl]butyric acid Formula: C20H18F3NO5 MolecularWeight: 409.35583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)O)OC=NCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)O)OC=NCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H18F3NO5/c1-28-17-8-4-14(16(25)7-9-19(26)27)10-18(17)29-12-24-11-13-2-5-15(6-3-13)20(21,22)23/h2-6,8,10,12H,7,9,11H2,1H3,(H,26,27)