[2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-[4-(difluoromethoxy)anilino]-2-oxo-ethyl] 3-(2-methoxyphenyl)prop-2-enoate CAS Name: 3-(2-methoxyphenyl)-2-propenoic acid [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate Traditional Name: 3-(2-methoxyphenyl)acrylic acid [2-[4-(difluoromethoxy)anilino]-2-keto-ethyl] ester Formula: C19H17F2NO5 MolecularWeight: 377.338786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C19H17F2NO5/c1-25-16-5-3-2-4-13(16)6-11-18(24)26-12-17(23)22-14-7-9-15(10-8-14)27-19(20)21/h2-11,19H,12H2,1H3,(H,22,23)