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

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]pyrazinamide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H15BrN4O2/c20-16-6-7-18(26-13-14-4-2-1-3-5-14)15(10-16)11-23-24-19(25)17-12-21-8-9-22-17/h1-12H,13H2,(H,24,25)/b23-11+