(E)-3-(2-ethoxyphenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[2-(8-quinolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[2-(8-quinolinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide Traditional Name: (E)-3-o-phenetyl-N-[2-(8-quinolyl)ethyl]acrylamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-2-26-20-11-4-3-7-17(20)12-13-21(25)23-16-14-19-9-5-8-18-10-6-15-24-22(18)19/h3-13,15H,2,14,16H2,1H3,(H,23,25)/b13-12+