(E)-2-cyano-N-[(4-fluorophenyl)methyl]-3-(2-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(4-fluorophenyl)methyl]-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(4-fluorophenyl)methyl]-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(4-fluorophenyl)methyl]-3-(2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(4-fluorophenyl)methyl]-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-fluorobenzyl)-3-(2-methoxy-1-naphthyl)acrylamide Formula: C22H17FN2O2 MolecularWeight: 360.380983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FN2O2/c1-27-21-11-8-16-4-2-3-5-19(16)20(21)12-17(13-24)22(26)25-14-15-6-9-18(23)10-7-15/h2-12H,14H2,1H3,(H,25,26)/b17-12+