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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(2-fluorobenzyl)oxy-phenyl]-N-(1-naphthyl)acrylamide Formula: C29H23FN2O3 MolecularWeight: 466.502923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4F

InChI

InChI=1S/C29H23FN2O3/c1-2-34-28-17-20(14-15-27(28)35-19-22-9-4-6-12-25(22)30)16-23(18-31)29(33)32-26-13-7-10-21-8-3-5-11-24(21)26/h3-17H,2,19H2,1H3,(H,32,33)/b23-16+