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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-quinoxalin-2-yl-acrylamide Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=NC3=CC=CC=C3N=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=NC3=CC=CC=C3N=C2)/C#N

InChI

InChI=1S/C20H15N5O2/c1-13(26)23-15-6-8-16(9-7-15)25-20(27)14(11-21)10-17-12-22-18-4-2-3-5-19(18)24-17/h2-10,12H,1H3,(H,23,26)(H,25,27)/b14-10+