(E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-homopiperonyl-3-quinoxalin-2-yl-acrylamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H17N3O3/c24-20(8-6-15-12-22-16-3-1-2-4-17(16)23-15)21-10-9-14-5-7-18-19(11-14)26-13-25-18/h1-8,11-12H,9-10,13H2,(H,21,24)/b8-6+