(E)-2-cyano-3-[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-[(2-fluorophenyl)methoxy]-4-methoxyphenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-[(2-fluorophenyl)methoxy]-4-methoxyphenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(2-fluorobenzyl)oxy-4-methoxy-phenyl]-N-(1-naphthyl)acrylamide Formula: C28H21FN2O3 MolecularWeight: 452.476343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4F

InChI

InChI=1S/C28H21FN2O3/c1-33-26-14-13-19(16-27(26)34-18-21-8-3-5-11-24(21)29)15-22(17-30)28(32)31-25-12-6-9-20-7-2-4-10-23(20)25/h2-16H,18H2,1H3,(H,31,32)/b22-15+