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

Systemtic Name: (E)-N-(2-ethoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-ethoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(2-ethoxyphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxyphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-o-phenetyl-3-quinoxalin-2-yl-acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H17N3O2/c1-2-24-18-10-6-5-9-17(18)22-19(23)12-11-14-13-20-15-7-3-4-8-16(15)21-14/h3-13H,2H2,1H3,(H,22,23)/b12-11+