N-propyl-N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]ethanediamide

Systemtic Name: N-propyl-N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]ethanediamide Openeye Name: N-propyl-N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]oxamide CAS Name: N'-[4-[(E)-1-oxo-3-(2-quinoxalinyl)prop-2-enyl]phenyl]-N-propyloxamide IUPAC Name: N-propyl-N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]oxamide Traditional Name: N-propyl-N'-[4-[(E)-3-quinoxalin-2-ylacryloyl]phenyl]oxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCCNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H20N4O3/c1-2-13-23-21(28)22(29)26-16-9-7-15(8-10-16)20(27)12-11-17-14-24-18-5-3-4-6-19(18)25-17/h3-12,14H,2,13H2,1H3,(H,23,28)(H,26,29)/b12-11+