N'-(4-phenylmethoxyphenyl)-2-pyridin-1-ium-1-yl-ethanehydrazide bromide

Systemtic Name: N'-(4-phenylmethoxyphenyl)-2-pyridin-1-ium-1-yl-ethanehydrazide bromide Openeye Name: N'-(4-benzyloxyphenyl)-2-pyridin-1-ium-1-yl-acetohydrazide bromide CAS Name: N'-(4-phenylmethoxyphenyl)-2-(1-pyridin-1-iumyl)acetohydrazide bromide IUPAC Name: N'-(4-phenylmethoxyphenyl)-2-pyridin-1-ium-1-ylacetohydrazide bromide Traditional Name: N'-(4-benzoxyphenyl)-2-pyridin-1-ium-1-yl-acetohydrazide bromide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NNC(=O)C[N+]3=CC=CC=C3.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NNC(=O)C[N+]3=CC=CC=C3.[Br-]

InChI

InChI=1S/C20H19N3O2.BrH/c24-20(15-23-13-5-2-6-14-23)22-21-18-9-11-19(12-10-18)25-16-17-7-3-1-4-8-17;/h1-14,21H,15-16H2;1H