(E)-N-[2-(3-fluorophenyl)pyrimidin-5-yl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-fluorophenyl)pyrimidin-5-yl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-fluorophenyl)pyrimidin-5-yl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-fluorophenyl)-5-pyrimidinyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-fluorophenyl)pyrimidin-5-yl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-fluorophenyl)pyrimidin-5-yl]-3-(2-methoxyphenyl)acrylamide Formula: C20H16FN3O2 MolecularWeight: 349.358343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CN=C(N=C2)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CN=C(N=C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H16FN3O2/c1-26-18-8-3-2-5-14(18)9-10-19(25)24-17-12-22-20(23-13-17)15-6-4-7-16(21)11-15/h2-13H,1H3,(H,24,25)/b10-9+