[(E)-3-(4-methoxyphenyl)-1-pyridin-2-yl-prop-2-enyl] N-(3-fluorophenyl)carbamate

Systemtic Name: [(E)-3-(4-methoxyphenyl)-1-pyridin-2-yl-prop-2-enyl] N-(3-fluorophenyl)carbamate Openeye Name: [(E)-3-(4-methoxyphenyl)-1-(2-pyridyl)allyl] N-(3-fluorophenyl)carbamate CAS Name: N-(3-fluorophenyl)carbamic acid [(E)-3-(4-methoxyphenyl)-1-(2-pyridinyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-methoxyphenyl)-1-pyridin-2-ylprop-2-enyl] N-(3-fluorophenyl)carbamate Traditional Name: N-(3-fluorophenyl)carbamic acid [(E)-3-(4-methoxyphenyl)-1-(2-pyridyl)allyl] ester Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C2=CC=CC=N2)OC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C2=CC=CC=N2)OC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H19FN2O3/c1-27-19-11-8-16(9-12-19)10-13-21(20-7-2-3-14-24-20)28-22(26)25-18-6-4-5-17(23)15-18/h2-15,21H,1H3,(H,25,26)/b13-10+