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

Systemtic Name: (Z)-N-(4-ethoxyphenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (Z)-N-(4-ethoxyphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (Z)-N-(4-ethoxyphenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-N-(4-ethoxyphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (Z)-3-(1-naphthyl)-N-p-phenetyl-acrylamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C\C2=CC=CC3=CC=CC=C32

InChI

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