N-[(Z)-1-quinoxalin-2-ylethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-quinoxalin-2-ylethylideneamino]benzamide Openeye Name: N-[(Z)-1-quinoxalin-2-ylethylideneamino]benzamide CAS Name: N-[(Z)-1-(2-quinoxalinyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-quinoxalin-2-ylethylideneamino]benzamide Traditional Name: N-[(Z)-1-quinoxalin-2-ylethylideneamino]benzamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O/c1-12(20-21-17(22)13-7-3-2-4-8-13)16-11-18-14-9-5-6-10-15(14)19-16/h2-11H,1H3,(H,21,22)/b20-12-