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

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(1-naphthyl)-N-p-phenetyl-acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-2-26-20-12-10-19(11-13-20)24-22(25)18(15-23)14-17-8-5-7-16-6-3-4-9-21(16)17/h3-14H,2H2,1H3,(H,24,25)/b18-14+