N-[(E)-1-phenylethylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-1-phenylethylideneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-1-phenylethylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-1-phenylethylideneamino]pyrazinamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O/c1-10(11-5-3-2-4-6-11)16-17-13(18)12-9-14-7-8-15-12/h2-9H,1H3,(H,17,18)/b16-10+