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

Systemtic Name: [2-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate Openeye Name: [2-(N-(2-ethoxy-2-oxo-ethyl)anilino)-2-oxo-ethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(difluoromethoxy)phenyl]-2-propenoic acid [2-(N-(2-ethoxy-2-oxoethyl)anilino)-2-oxoethyl] ester IUPAC Name: [2-(N-(2-ethoxy-2-oxoethyl)anilino)-2-oxoethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(difluoromethoxy)phenyl]acrylic acid [2-(N-(2-ethoxy-2-keto-ethyl)anilino)-2-keto-ethyl] ester Formula: C22H21F2NO6 MolecularWeight: 433.402046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C22H21F2NO6/c1-2-29-21(28)14-25(17-6-4-3-5-7-17)19(26)15-30-20(27)13-10-16-8-11-18(12-9-16)31-22(23)24/h3-13,22H,2,14-15H2,1H3/b13-10+