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

Systemtic Name: N'-(4-phenylmethoxyphenyl)-2-pyridin-1-ium-1-yl-ethanehydrazide Openeye Name: N'-(4-benzyloxyphenyl)-2-pyridin-1-ium-1-yl-acetohydrazide CAS Name: N'-(4-phenylmethoxyphenyl)-2-(1-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-(4-phenylmethoxyphenyl)-2-pyridin-1-ium-1-ylacetohydrazide Traditional Name: N'-(4-benzoxyphenyl)-2-pyridin-1-ium-1-yl-acetohydrazide Formula: C20H20N3O2+ MolecularWeight: 334.3917

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/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/p+1