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

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(2-naphthyl)-3-p-phenetyl-acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-2-26-21-11-7-16(8-12-21)13-19(15-23)22(25)24-20-10-9-17-5-3-4-6-18(17)14-20/h3-14H,2H2,1H3,(H,24,25)/b19-13+