(E)-3-(4-ethoxyphenyl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-naphthyl)-3-p-phenetyl-acrylamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19NO2/c1-2-24-20-12-7-16(8-13-20)9-14-21(23)22-19-11-10-17-5-3-4-6-18(17)15-19/h3-15H,2H2,1H3,(H,22,23)/b14-9+