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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]pyrazinamide Formula: C14H13N5O2 MolecularWeight: 283.28532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C14H13N5O2/c1-10(20)18-12-4-2-11(3-5-12)8-17-19-14(21)13-9-15-6-7-16-13/h2-9H,1H3,(H,18,20)(H,19,21)/b17-8+