N-[(E)-(4-methylphenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-p-tolylmethyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]pyrazinamide Formula: C13H12N4O MolecularWeight: 240.26058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=NC=CN=C2

InChI

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