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

Systemtic Name: N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]ethanediamide Openeye Name: 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]oxamide IUPAC Name: N'-[4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]phenyl]oxamide Traditional Name: N'-[4-[(E)-3-quinoxalin-2-ylacryloyl]phenyl]oxamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)C3=CC=C(C=C3)NC(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O3/c20-18(25)19(26)23-13-7-5-12(6-8-13)17(24)10-9-14-11-21-15-3-1-2-4-16(15)22-14/h1-11H,(H2,20,25)(H,23,26)/b10-9+