(E)-N-(2-ethoxyphenyl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxyphenyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-ethoxyphenyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(2-ethoxyphenyl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxyphenyl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-o-phenetyl-3-(2-quinolyl)acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O2/c1-2-24-19-10-6-5-9-18(19)22-20(23)14-13-16-12-11-15-7-3-4-8-17(15)21-16/h3-14H,2H2,1H3,(H,22,23)/b14-13+