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

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-quinoxalin-2-yl-acrylamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H15N3O2/c1-13(23)14-5-4-6-15(11-14)22-19(24)10-9-16-12-20-17-7-2-3-8-18(17)21-16/h2-12H,1H3,(H,22,24)/b10-9+