[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: [2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-carbamoylanilino)-1-oxopropan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C19H17FN2O4/c1-12(19(25)22-16-9-5-14(6-10-16)18(21)24)26-17(23)11-4-13-2-7-15(20)8-3-13/h2-12H,1H3,(H2,21,24)(H,22,25)/b11-4+