(E)-3-(4-ethoxyphenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2/c1-2-24-18-13-10-16(11-14-18)12-15-21(23)22-20-9-5-7-17-6-3-4-8-19(17)20/h3-15H,2H2,1H3,(H,22,23)/b15-12+