[(Z)-N-oxidanyl-C-tridecan-3-yl-carbonimidoyl] benzoate

Systemtic Name: [(Z)-N-oxidanyl-C-tridecan-3-yl-carbonimidoyl] benzoate Openeye Name: [(Z)-C-(1-ethylundecyl)-N-hydroxy-carbonimidoyl] benzoate CAS Name: benzoic acid [(1Z)-2-ethyl-1-hydroxyiminododecyl] ester IUPAC Name: [(Z)-N-hydroxy-C-tridecan-3-ylcarbonimidoyl] benzoate Traditional Name: benzoic acid 2-ethyldodecanehydroximoyl ester Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CC)C(=NO)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCC(CC)/C(=N/O)/OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C21H33NO3/c1-3-5-6-7-8-9-10-12-15-18(4-2)20(22-24)25-21(23)19-16-13-11-14-17-19/h11,13-14,16-18,24H,3-10,12,15H2,1-2H3/b22-20-