N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]pyrazinamide Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C14H13BrN4O2/c1-2-21-13-4-3-11(15)7-10(13)8-18-19-14(20)12-9-16-5-6-17-12/h3-9H,2H2,1H3,(H,19,20)/b18-8+