(E)-2-cyano-N-(2-phenoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-quinoxalin-2-yl-acrylamide Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=CC3=NC4=CC=CC=C4N=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C(=C/C3=NC4=CC=CC=C4N=C3)/C#N

InChI

InChI=1S/C24H16N4O2/c25-15-17(14-18-16-26-20-10-4-5-11-21(20)27-18)24(29)28-22-12-6-7-13-23(22)30-19-8-2-1-3-9-19/h1-14,16H,(H,28,29)/b17-14+