N'-(benzimidazol-1-ium-2-ylidenemethyl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(benzimidazol-1-ium-2-ylidenemethyl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(benzimidazol-1-ium-2-ylidenemethyl)-2-phenoxy-acetohydrazide CAS Name: N'-(2-benzimidazol-1-iumylidenemethyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(benzimidazol-1-ium-2-ylidenemethyl)-2-phenoxyacetohydrazide Traditional Name: N'-(benzimidazol-1-ium-2-ylidenemethyl)-2-phenoxy-acetohydrazide Formula: C16H15N4O2+ MolecularWeight: 295.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC=C2[NH+]=C3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC=C2[NH+]=C3C=CC=CC3=N2

InChI

InChI=1S/C16H14N4O2/c21-16(11-22-12-6-2-1-3-7-12)20-17-10-15-18-13-8-4-5-9-14(13)19-15/h1-10,17H,11H2,(H,20,21)/p+1