(E)-N-[4-(cyanomethyl)phenyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethyl)phenyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethyl)phenyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethyl)phenyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(cyanomethyl)phenyl]-3-quinoxalin-2-yl-acrylamide Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C19H14N4O/c20-12-11-14-5-7-15(8-6-14)23-19(24)10-9-16-13-21-17-3-1-2-4-18(17)22-16/h1-10,13H,11H2,(H,23,24)/b10-9+