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

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]pyrazinamide Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O2/c1-2-7-22-14-4-3-12(16)8-11(14)9-19-20-15(21)13-10-17-5-6-18-13/h2-6,8-10H,1,7H2,(H,20,21)/b19-9+