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

Systemtic Name: N-(2-methoxyethyl)-N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]oxamide CAS Name: N-(2-methoxyethyl)-N'-[4-[(E)-1-oxo-3-(2-quinoxalinyl)prop-2-enyl]phenyl]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]oxamide Traditional Name: N-(2-methoxyethyl)-N'-[4-[(E)-3-quinoxalin-2-ylacryloyl]phenyl]oxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-30-13-12-23-21(28)22(29)26-16-8-6-15(7-9-16)20(27)11-10-17-14-24-18-4-2-3-5-19(18)25-17/h2-11,14H,12-13H2,1H3,(H,23,28)(H,26,29)/b11-10+