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

Systemtic Name: (E)-N-(phenylmethyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-quinoxalin-2-yl-acrylamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c22-18(20-12-14-6-2-1-3-7-14)11-10-15-13-19-16-8-4-5-9-17(16)21-15/h1-11,13H,12H2,(H,20,22)/b11-10+