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

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H20FNO3 MolecularWeight: 341.376103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C20H20FNO3/c1-3-15-6-11-18(12-7-15)22-20(24)14(2)25-19(23)13-8-16-4-9-17(21)10-5-16/h4-14H,3H2,1-2H3,(H,22,24)/b13-8+