[2-[[3,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [2-[[3,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [2-(3,5-difluoroanilino)-2-oxo-ethyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [2-(3,5-difluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-difluoroanilino)-2-oxoethyl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [2-(3,5-difluoroanilino)-2-keto-ethyl] ester Formula: C19H17F2NO5 MolecularWeight: 377.338786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F2NO5/c1-3-6-26-16-5-4-12(7-17(16)25-2)19(24)27-11-18(23)22-15-9-13(20)8-14(21)10-15/h3-5,7-10H,1,6,11H2,2H3,(H,22,23)