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

Systemtic Name: (E)-2-cyano-N-phenethyl-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-phenethyl-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-N-phenethyl-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-phenethyl-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-phenethyl-3-quinoxalin-2-yl-acrylamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c21-13-16(20(25)22-11-10-15-6-2-1-3-7-15)12-17-14-23-18-8-4-5-9-19(18)24-17/h1-9,12,14H,10-11H2,(H,22,25)/b16-12+