(E)-2-cyano-N-(2-fluorophenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(2-propoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(2-propoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(2-propoxy-1-naphthyl)acrylamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H19FN2O2/c1-2-13-28-22-12-11-16-7-3-4-8-18(16)19(22)14-17(15-25)23(27)26-21-10-6-5-9-20(21)24/h3-12,14H,2,13H2,1H3,(H,26,27)/b17-14+