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

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

Isomeric SMILES

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

InChI

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