4-oxidanylidene-4-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]amino]but-2-enoate

Systemtic Name: 4-oxidanylidene-4-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]amino]but-2-enoate Openeye Name: 4-oxo-4-[4-[4-(trifluoromethoxy)phenoxy]anilino]but-2-enoate CAS Name: 4-oxo-4-[4-[4-(trifluoromethoxy)phenoxy]anilino]-2-butenoate IUPAC Name: 4-oxo-4-[4-[4-(trifluoromethoxy)phenoxy]anilino]but-2-enoate Traditional Name: 4-keto-4-[4-[4-(trifluoromethoxy)phenoxy]anilino]but-2-enoate Formula: C17H11F3NO5- MolecularWeight: 366.26815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)[O-])OC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C=CC(=O)[O-])OC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H12F3NO5/c18-17(19,20)26-14-7-5-13(6-8-14)25-12-3-1-11(2-4-12)21-15(22)9-10-16(23)24/h1-10H,(H,21,22)(H,23,24)/p-1