(E)-2-cyano-3-(2-ethoxyphenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-ethoxyphenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-ethoxyphenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-ethoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-ethoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(1-naphthyl)-3-o-phenetyl-acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-2-26-21-13-6-4-9-17(21)14-18(15-23)22(25)24-20-12-7-10-16-8-3-5-11-19(16)20/h3-14H,2H2,1H3,(H,24,25)/b18-14+