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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H18N2O2/c1-2-24-19-10-6-4-7-15(19)11-12-20(23)22-17-13-16-8-3-5-9-18(16)21-14-17/h3-14H,2H2,1H3,(H,22,23)/b12-11+