(E)-2-cyano-N-(4-methoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-quinoxalin-2-yl-acrylamide Formula: C19H14N4O2 MolecularWeight: 330.34006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=NC3=CC=CC=C3N=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=NC3=CC=CC=C3N=C2)/C#N

InChI

InChI=1S/C19H14N4O2/c1-25-16-8-6-14(7-9-16)23-19(24)13(11-20)10-15-12-21-17-4-2-3-5-18(17)22-15/h2-10,12H,1H3,(H,23,24)/b13-10+