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

Systemtic Name: (E)-N-phenyl-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-phenyl-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-phenyl-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-phenyl-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-phenyl-3-quinoxalin-2-yl-acrylamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c21-17(20-13-6-2-1-3-7-13)11-10-14-12-18-15-8-4-5-9-16(15)19-14/h1-12H,(H,20,21)/b11-10+