3-[[(E)-3-quinoxalin-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-quinoxalin-2-ylprop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-quinoxalin-2-ylprop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-1-oxo-3-(2-quinoxalinyl)prop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-quinoxalin-2-ylprop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-quinoxalin-2-ylacryloyl]amino]benzamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c19-18(24)12-4-3-5-13(10-12)22-17(23)9-8-14-11-20-15-6-1-2-7-16(15)21-14/h1-11H,(H2,19,24)(H,22,23)/b9-8+