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

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-quinoxalin-2-yl-acrylamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=NC3=CC=CC=C3N=C2)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=NC3=CC=CC=C3N=C2)/C#N

InChI

InChI=1S/C22H20N4O/c1-2-3-6-16-9-11-18(12-10-16)26-22(27)17(14-23)13-19-15-24-20-7-4-5-8-21(20)25-19/h4-5,7-13,15H,2-3,6H2,1H3,(H,26,27)/b17-13+