N-[(E)-(phenylmethylidene)amino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-benzalamino]pyrazinamide Formula: C12H10N4O MolecularWeight: 226.234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NC=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C12H10N4O/c17-12(11-9-13-6-7-14-11)16-15-8-10-4-2-1-3-5-10/h1-9H,(H,16,17)/b15-8+