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

Systemtic Name: (E)-N-(4-cyanophenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-cyanophenyl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-cyanophenyl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C#N)F

Isomeric SMILES

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

InChI

InChI=1S/C17H13FN2O2/c1-22-16-8-4-12(10-15(16)18)5-9-17(21)20-14-6-2-13(11-19)3-7-14/h2-10H,1H3,(H,20,21)/b9-5+