(E)-3-(4-cyanophenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acrylamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17FN2O2/c1-22(13-16-7-9-18(24-2)17(20)11-16)19(23)10-8-14-3-5-15(12-21)6-4-14/h3-11H,13H2,1-2H3/b10-8+